inchi stringlengths 33 163 | smiles stringlengths 15 57 |
|---|---|
InChI=1S/C15H12Cl2N2O2/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-7-4-11(16)8-13(14)17/h2-8H,1H3,(H,18,20)(H,19,21) | CC(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2Cl)cc1 |
InChI=1S/C19H20FN3O2/c20-15-6-10-17(11-7-15)22-19(25)21-16-8-4-14(5-9-16)18(24)23-12-2-1-3-13-23/h4-11H,1-3,12-13H2,(H2,21,22,25) | O=C(Nc1ccc(F)cc1)Nc1ccc(C(=O)N2CCCCC2)cc1 |
InChI=1S/C19H19ClN2O2/c20-15-8-6-7-14(13-15)18(23)21-17-10-3-2-9-16(17)19(24)22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12H2,(H,21,23) | O=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(Cl)c1 |
InChI=1S/C15H13NO3/c1-11(17)16-13-9-7-12(8-10-13)15(18)19-14-5-3-2-4-6-14/h2-10H,1H3,(H,16,17) | CC(=O)Nc1ccc(C(=O)Oc2ccccc2)cc1 |
InChI=1S/C14H14N2O3S/c1-3-8-16-13(18)10-6-4-5-7-11(10)15-14(16)20-9-12(17)19-2/h3-7H,1,8-9H2,2H3 | C=CCn1c(SCC(=O)OC)nc2ccccc2c1=O |
InChI=1S/C19H20N2O2/c1-14-8-2-3-9-15(14)18(22)20-17-11-5-4-10-16(17)19(23)21-12-6-7-13-21/h2-5,8-11H,6-7,12-13H2,1H3,(H,20,22) | Cc1ccccc1C(=O)Nc1ccccc1C(=O)N1CCCC1 |
InChI=1S/C15H15N5O2/c1-10-13(17-14(21)12-8-9-16-18-12)15(22)20(19(10)2)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,18)(H,17,21) | Cc1c(NC(=O)c2cc[nH]n2)c(=O)n(-c2ccccc2)n1C |
InChI=1S/C16H18N4O4/c1-23-13-4-2-12(3-5-13)17-16(22)20-7-6-14(18-20)15(21)19-8-10-24-11-9-19/h2-7H,8-11H2,1H3,(H,17,22) | COc1ccc(NC(=O)n2ccc(C(=O)N3CCOCC3)n2)cc1 |
InChI=1S/C16H15NO4/c1-9-8-14(19)21-11(3)15(9)16(20)17-13-6-4-12(5-7-13)10(2)18/h4-8H,1-3H3,(H,17,20) | CC(=O)c1ccc(NC(=O)c2c(C)cc(=O)oc2C)cc1 |
InChI=1S/C19H19FN2O3/c1-21(18(23)14-6-8-15(20)9-7-14)17-5-3-2-4-16(17)19(24)22-10-12-25-13-11-22/h2-9H,10-13H2,1H3 | CN(C(=O)c1ccc(F)cc1)c1ccccc1C(=O)N1CCOCC1 |
InChI=1S/C18H16N2O3S/c1-2-23-16(21)12-24-18-19-15-11-7-6-10-14(15)17(22)20(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 | CCOC(=O)CSc1nc2ccccc2c(=O)n1-c1ccccc1 |
InChI=1S/C11H11N3OS3/c12-9(15)7-17-11-14-13-10(18-11)16-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15) | NC(=O)CSc1nnc(SCc2ccccc2)s1 |
InChI=1S/C16H19NO3/c1-5-20-16(18)15-11(3)17-10(2)14(15)12-8-6-7-9-13(12)19-4/h6-9,17H,5H2,1-4H3 | CCOC(=O)c1c(C)[nH]c(C)c1-c1ccccc1OC |
InChI=1S/C15H14N6S/c16-14-19-12(10-22-13-8-4-5-9-17-13)20-15(21-14)18-11-6-2-1-3-7-11/h1-9H,10H2,(H3,16,18,19,20,21) | Nc1nc(CSc2ccccn2)nc(Nc2ccccc2)n1 |
InChI=1S/C17H24N2O2/c1-12-7-9-13(10-8-12)18-15(20)14-6-5-11-19(14)16(21)17(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,18,20) | Cc1ccc(NC(=O)C2CCCN2C(=O)C(C)(C)C)cc1 |
InChI=1S/C15H22N2O3S/c1-11(2)15-16(13(4)18)9-10-17(15)21(19,20)14-7-5-12(3)6-8-14/h5-8,11,15H,9-10H2,1-4H3 | CC(=O)N1CCN(S(=O)(=O)c2ccc(C)cc2)C1C(C)C |
InChI=1S/C18H15N3O2S/c22-16(11-13-5-2-1-3-6-13)20-15-8-4-7-14(12-15)17(23)21-18-19-9-10-24-18/h1-10,12H,11H2,(H,20,22)(H,19,21,23) | O=C(Cc1ccccc1)Nc1cccc(C(=O)Nc2nccs2)c1 |
InChI=1S/C17H18N2O3S/c20-16(18-11-14-3-1-9-22-14)12-5-7-13(8-6-12)19-17(21)15-4-2-10-23-15/h2,4-8,10,14H,1,3,9,11H2,(H,18,20)(H,19,21) | O=C(NCC1CCCO1)c1ccc(NC(=O)c2cccs2)cc1 |
InChI=1S/C11H15ClF3N3O/c1-4-6(2)16-8(19)5-18-7(3)9(12)10(17-18)11(13,14)15/h6H,4-5H2,1-3H3,(H,16,19) | CCC(C)NC(=O)Cn1nc(C(F)(F)F)c(Cl)c1C |
InChI=1S/C12H15BrN2O3S/c13-10-1-3-11(4-2-10)19(17,18)15-7-5-9(6-8-15)12(14)16/h1-4,9H,5-8H2,(H2,14,16) | NC(=O)C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1 |
InChI=1S/C15H11FN4O2S/c16-12-4-2-1-3-10(12)8-23-15-17-18-19-20(15)11-5-6-13-14(7-11)22-9-21-13/h1-7H,8-9H2 | Fc1ccccc1CSc1nnnn1-c1ccc2c(c1)OCO2 |
InChI=1S/C17H16N2O3/c1-22-15(20)11-19-14-10-6-5-9-13(14)18-17(19)16(21)12-7-3-2-4-8-12/h2-10,16,21H,11H2,1H3 | COC(=O)Cn1c(C(O)c2ccccc2)nc2ccccc21 |
InChI=1S/C16H15NO3/c1-10-16(11(2)18)14-8-12(19)5-6-15(14)17(10)9-13-4-3-7-20-13/h3-8,19H,9H2,1-2H3 | CC(=O)c1c(C)n(Cc2ccco2)c2ccc(O)cc12 |
InChI=1S/C16H13N3O/c20-15-10-13(11-6-2-1-3-7-11)18-16-17-12-8-4-5-9-14(12)19(15)16/h1-9,13H,10H2,(H,17,18) | O=C1CC(c2ccccc2)Nc2nc3ccccc3n21 |
InChI=1S/C15H17FN4OS/c16-11-5-7-12(8-6-11)17-14(21)10-22-15-19-18-13-4-2-1-3-9-20(13)15/h5-8H,1-4,9-10H2,(H,17,21) | O=C(CSc1nnc2n1CCCCC2)Nc1ccc(F)cc1 |
InChI=1S/C16H19N5O3/c1-10-4-6-11(7-5-10)17-15-18-13-12(21(15)8-9-22)14(23)20(3)16(24)19(13)2/h4-7,22H,8-9H2,1-3H3,(H,17,18) | Cc1ccc(Nc2nc3c(c(=O)n(C)c(=O)n3C)n2CCO)cc1 |
InChI=1S/C16H13NO3/c18-15-10-20-14-7-6-12(8-13(14)9-17-15)16(19)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18) | O=C1COc2ccc(C(=O)c3ccccc3)cc2CN1 |
InChI=1S/C16H17ClN2O4/c1-8-13(15(18)20)16(19-9(2)14(8)17)23-12-6-10(21-3)5-11(7-12)22-4/h5-7H,1-4H3,(H2,18,20) | COc1cc(OC)cc(Oc2nc(C)c(Cl)c(C)c2C(N)=O)c1 |
InChI=1S/C12H12N6O2S/c13-10-9-11(16-6-15-10)18-12(17-9)21-5-8(19)14-4-7-2-1-3-20-7/h1-3,6H,4-5H2,(H,14,19)(H3,13,15,16,17,18) | Nc1ncnc2[nH]c(SCC(=O)NCc3ccco3)nc12 |
InChI=1S/C18H15N5OS/c19-15-10-17(24)22-18(23(15)12-6-2-1-3-7-12)25-11-16-20-13-8-4-5-9-14(13)21-16/h1-10H,11,19H2,(H,20,21) | Nc1cc(=O)nc(SCc2nc3ccccc3[nH]2)n1-c1ccccc1 |
InChI=1S/C13H9N7S/c14-10-9-11(17-6-16-10)20-13(19-9)21-12-7-3-1-2-4-8(7)15-5-18-12/h1-6H,(H3,14,16,17,19,20) | Nc1ncnc2[nH]c(Sc3ncnc4ccccc34)nc12 |
InChI=1S/C18H21N3O/c19-11-14-12-21(17-10-6-5-9-16(14)17)13-18(22)20-15-7-3-1-2-4-8-15/h5-6,9-10,12,15H,1-4,7-8,13H2,(H,20,22) | N#Cc1cn(CC(=O)NC2CCCCCC2)c2ccccc12 |
InChI=1S/C18H15N3O/c19-10-15-12-21(17-9-5-4-8-16(15)17)13-18(22)20-11-14-6-2-1-3-7-14/h1-9,12H,11,13H2,(H,20,22) | N#Cc1cn(CC(=O)NCc2ccccc2)c2ccccc12 |
InChI=1S/C21H18N4O/c22-11-16-13-25(20-8-4-2-6-18(16)20)14-21(26)23-10-9-15-12-24-19-7-3-1-5-17(15)19/h1-8,12-13,24H,9-10,14H2,(H,23,26) | N#Cc1cn(CC(=O)NCCc2c[nH]c3ccccc23)c2ccccc12 |
InChI=1S/C17H19N3O2/c1-12-15(9-18)14-6-2-3-7-16(14)20(12)11-17(21)19-10-13-5-4-8-22-13/h2-3,6-7,13H,4-5,8,10-11H2,1H3,(H,19,21) | Cc1c(C#N)c2ccccc2n1CC(=O)NCC1CCCO1 |
InChI=1S/C17H15N3O2/c1-12-15(9-18)14-6-2-3-7-16(14)20(12)11-17(21)19-10-13-5-4-8-22-13/h2-8H,10-11H2,1H3,(H,19,21) | Cc1c(C#N)c2ccccc2n1CC(=O)NCc1ccco1 |
InChI=1S/C19H17N3O/c1-14-17(11-20)16-9-5-6-10-18(16)22(14)13-19(23)21-12-15-7-3-2-4-8-15/h2-10H,12-13H2,1H3,(H,21,23) | Cc1c(C#N)c2ccccc2n1CC(=O)NCc1ccccc1 |
InChI=1S/C20H17N3O3/c1-13-16(9-21)15-4-2-3-5-17(15)23(13)11-20(24)22-10-14-6-7-18-19(8-14)26-12-25-18/h2-8H,10-12H2,1H3,(H,22,24) | Cc1c(C#N)c2ccccc2n1CC(=O)NCc1ccc2c(c1)OCO2 |
InChI=1S/C20H19N3O2/c1-3-25-16-10-8-15(9-11-16)22-20(24)13-23-14(2)18(12-21)17-6-4-5-7-19(17)23/h4-11H,3,13H2,1-2H3,(H,22,24) | CCOc1ccc(NC(=O)Cn2c(C)c(C#N)c3ccccc32)cc1 |
InChI=1S/C16H17N3O2/c1-12-14(10-17)13-4-2-3-5-15(13)19(12)11-16(20)18-6-8-21-9-7-18/h2-5H,6-9,11H2,1H3 | Cc1c(C#N)c2ccccc2n1CC(=O)N1CCOCC1 |
InChI=1S/C13H11N7S/c14-11-10-12(16-6-15-11)20-13(19-10)21-5-9-17-7-3-1-2-4-8(7)18-9/h1-4,6H,5H2,(H,17,18)(H3,14,15,16,19,20) | Nc1ncnc2[nH]c(SCc3nc4ccccc4[nH]3)nc12 |
InChI=1S/C17H13N3O2S/c21-16(12-3-1-9-18-11-12)19-13-5-7-14(8-6-13)20-17(22)15-4-2-10-23-15/h1-11H,(H,19,21)(H,20,22) | O=C(Nc1ccc(NC(=O)c2cccs2)cc1)c1cccnc1 |
InChI=1S/C18H16N2O2/c1-22-17-10-15-7-3-2-6-14(15)9-16(17)18(21)20-12-13-5-4-8-19-11-13/h2-11H,12H2,1H3,(H,20,21) | COc1cc2ccccc2cc1C(=O)NCc1cccnc1 |
InChI=1S/C16H18N2O2/c1-12-5-3-7-15(13(12)2)20-11-16(19)18-10-14-6-4-8-17-9-14/h3-9H,10-11H2,1-2H3,(H,18,19) | Cc1cccc(OCC(=O)NCc2cccnc2)c1C |
InChI=1S/C16H15NO3/c1-11(18)12-6-8-14(9-7-12)17-16(19)13-4-3-5-15(10-13)20-2/h3-10H,1-2H3,(H,17,19) | COc1cccc(C(=O)Nc2ccc(C(C)=O)cc2)c1 |
InChI=1S/C17H15N3OS/c1-10-8-12(11(2)19(10)3)9-15-16(21)20-14-7-5-4-6-13(14)18-17(20)22-15/h4-9H,1-3H3 | Cc1cc(C=c2sc3nc4ccccc4n3c2=O)c(C)n1C |
InChI=1S/C18H15N3O/c19-9-15-13-3-1-2-4-14(13)17(16(10-20)18(15)21)11-5-7-12(22)8-6-11/h5-8,22H,1-4,21H2 | N#Cc1c(N)c(C#N)c(-c2ccc(O)cc2)c2c1CCCC2 |
InChI=1S/C12H10N8O2/c21-11(17-19-5-13-14-6-19)9-1-2-10(4-3-9)12(22)18-20-7-15-16-8-20/h1-8H,(H,17,21)(H,18,22) | O=C(Nn1cnnc1)c1ccc(C(=O)Nn2cnnc2)cc1 |
InChI=1S/C20H18N4O2/c1-13-7-9-21-17(11-13)23-19(25)15-3-5-16(6-4-15)20(26)24-18-12-14(2)8-10-22-18/h3-12H,1-2H3,(H,21,23,25)(H,22,24,26) | Cc1ccnc(NC(=O)c2ccc(C(=O)Nc3cc(C)ccn3)cc2)c1 |
InChI=1S/C14H22N2O3S/c1-4-10-16(11-5-2)20(18,19)14-8-6-13(7-9-14)15-12(3)17/h6-9H,4-5,10-11H2,1-3H3,(H,15,17) | CCCN(CCC)S(=O)(=O)c1ccc(NC(C)=O)cc1 |
InChI=1S/C12H18N2O4S/c1-3-10(8-15)14-19(17,18)12-6-4-11(5-7-12)13-9(2)16/h4-7,10,14-15H,3,8H2,1-2H3,(H,13,16) | CCC(CO)NS(=O)(=O)c1ccc(NC(C)=O)cc1 |
InChI=1S/C11H16N2O4S/c1-9(15)12-10-3-5-11(6-4-10)18(16,17)13(2)7-8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15) | CC(=O)Nc1ccc(S(=O)(=O)N(C)CCO)cc1 |
InChI=1S/C13H18N2O3S/c1-10(16)14-11-6-8-13(9-7-11)19(17,18)15-12-4-2-3-5-12/h6-9,12,15H,2-5H2,1H3,(H,14,16) | CC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1 |
InChI=1S/C14H13NO2S/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2 | O=S(=O)(c1ccccc1)N1CCc2ccccc21 |
InChI=1S/C13H16BrNO/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9H2,1H3 | CC1CCN(C(=O)c2ccccc2Br)CC1 |
InChI=1S/C16H23NO2/c1-17(14-6-4-3-5-7-14)16(18)12-13-8-10-15(19-2)11-9-13/h8-11,14H,3-7,12H2,1-2H3 | COc1ccc(CC(=O)N(C)C2CCCCC2)cc1 |
InChI=1S/C20H18N2O/c23-20(19-12-7-13-21-14-19)22(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2 | O=C(c1cccnc1)N(Cc1ccccc1)Cc1ccccc1 |
InChI=1S/C16H20N2O2/c19-15(17-8-1-2-9-17)13-6-5-7-14(12-13)16(20)18-10-3-4-11-18/h5-7,12H,1-4,8-11H2 | O=C(c1cccc(C(=O)N2CCCC2)c1)N1CCCC1 |
InChI=1S/C20H28N2O2/c1-15-7-3-5-13-21(15)19(23)17-9-11-18(12-10-17)20(24)22-14-6-4-8-16(22)2/h9-12,15-16H,3-8,13-14H2,1-2H3 | CC1CCCCN1C(=O)c1ccc(C(=O)N2CCCCC2C)cc1 |
InChI=1S/C13H19NO2S/c1-14(12-8-4-2-5-9-12)17(15,16)13-10-6-3-7-11-13/h3,6-7,10-12H,2,4-5,8-9H2,1H3 | CN(C1CCCCC1)S(=O)(=O)c1ccccc1 |
InChI=1S/C12H16ClNO2S/c1-10-4-2-3-9-14(10)17(15,16)12-7-5-11(13)6-8-12/h5-8,10H,2-4,9H2,1H3 | CC1CCCCN1S(=O)(=O)c1ccc(Cl)cc1 |
InChI=1S/C15H17NO2S/c1-13-7-9-15(10-8-13)19(17,18)16-12-11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3 | Cc1ccc(S(=O)(=O)NCCc2ccccc2)cc1 |
InChI=1S/C14H21NO3S/c1-15(12-6-4-3-5-7-12)19(16,17)14-10-8-13(18-2)9-11-14/h8-12H,3-7H2,1-2H3 | COc1ccc(S(=O)(=O)N(C)C2CCCCC2)cc1 |
InChI=1S/C15H17NO3S/c1-3-16(13-7-5-4-6-8-13)20(17,18)15-11-9-14(19-2)10-12-15/h4-12H,3H2,1-2H3 | CCN(c1ccccc1)S(=O)(=O)c1ccc(OC)cc1 |
InChI=1S/C12H10FNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H | O=S(=O)(Nc1ccccc1)c1ccc(F)cc1 |
InChI=1S/C13H12FNO2S/c1-10-4-2-3-5-13(10)15-18(16,17)12-8-6-11(14)7-9-12/h2-9,15H,1H3 | Cc1ccccc1NS(=O)(=O)c1ccc(F)cc1 |
InChI=1S/C14H14FNO2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2 | O=S(=O)(NCCc1ccccc1)c1ccc(F)cc1 |
InChI=1S/C12H16FNO2S/c1-10-4-2-3-9-14(10)17(15,16)12-7-5-11(13)6-8-12/h5-8,10H,2-4,9H2,1H3 | CC1CCCCN1S(=O)(=O)c1ccc(F)cc1 |
InChI=1S/C15H17NO2S/c1-19(17,18)16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3 | CS(=O)(=O)N(Cc1ccccc1)Cc1ccccc1 |
InChI=1S/C17H19NO/c1-14(2)18(13-15-9-5-3-6-10-15)17(19)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3 | CC(C)N(Cc1ccccc1)C(=O)c1ccccc1 |
InChI=1S/C13H16BrNO/c1-10-3-2-8-15(9-10)13(16)11-4-6-12(14)7-5-11/h4-7,10H,2-3,8-9H2,1H3 | CC1CCCN(C(=O)c2ccc(Br)cc2)C1 |
InChI=1S/C16H14ClNO/c17-15-7-5-13(6-8-15)16(19)18-10-9-12-3-1-2-4-14(12)11-18/h1-8H,9-11H2 | O=C(c1ccc(Cl)cc1)N1CCc2ccccc2C1 |
InChI=1S/C17H19NO2/c1-3-18(13-14-7-5-4-6-8-14)17(19)15-9-11-16(20-2)12-10-15/h4-12H,3,13H2,1-2H3 | CCN(Cc1ccccc1)C(=O)c1ccc(OC)cc1 |
InChI=1S/C16H23NO2/c1-3-17(14-7-5-4-6-8-14)16(18)13-9-11-15(19-2)12-10-13/h9-12,14H,3-8H2,1-2H3 | CCN(C(=O)c1ccc(OC)cc1)C1CCCCC1 |
InChI=1S/C15H14ClNO2/c1-19-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16/h2-9H,10H2,1H3,(H,17,18) | COc1ccc(CNC(=O)c2ccccc2Cl)cc1 |
InChI=1S/C16H14ClNO/c17-15-8-4-3-7-14(15)16(19)18-10-9-12-5-1-2-6-13(12)11-18/h1-8H,9-11H2 | O=C(c1ccccc1Cl)N1CCc2ccccc2C1 |
InChI=1S/C13H10Cl2N2O/c14-9-4-5-11(12(15)7-9)13(18)17-8-10-3-1-2-6-16-10/h1-7H,8H2,(H,17,18) | O=C(NCc1ccccn1)c1ccc(Cl)cc1Cl |
InChI=1S/C12H13Cl2NO2/c13-8-3-4-10(11(14)6-8)12(16)15-7-9-2-1-5-17-9/h3-4,6,9H,1-2,5,7H2,(H,15,16) | O=C(NCC1CCCO1)c1ccc(Cl)cc1Cl |
InChI=1S/C15H14BrNO2/c1-19-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16/h2-9H,10H2,1H3,(H,17,18) | COc1ccc(CNC(=O)c2ccccc2Br)cc1 |
InChI=1S/C15H14BrNO2/c1-19-14-9-5-2-6-11(14)10-17-15(18)12-7-3-4-8-13(12)16/h2-9H,10H2,1H3,(H,17,18) | COc1ccccc1CNC(=O)c1ccccc1Br |
InChI=1S/C13H16BrNO/c1-10-5-4-8-15(9-10)13(16)11-6-2-3-7-12(11)14/h2-3,6-7,10H,4-5,8-9H2,1H3 | CC1CCCN(C(=O)c2ccccc2Br)C1 |
InChI=1S/C14H18BrNO/c1-10-7-11(2)9-16(8-10)14(17)12-5-3-4-6-13(12)15/h3-6,10-11H,7-9H2,1-2H3 | CC1CC(C)CN(C(=O)c2ccccc2Br)C1 |
InChI=1S/C13H16BrNO2/c14-12-7-2-1-6-11(12)13(17)15-8-4-3-5-10(15)9-16/h1-2,6-7,10,16H,3-5,8-9H2 | O=C(c1ccccc1Br)N1CCCCC1CO |
InChI=1S/C18H17NO5/c1-23-17(21)13-9-14(18(22)24-2)11-15(10-13)19-16(20)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,19,20) | COC(=O)c1cc(NC(=O)Cc2ccccc2)cc(C(=O)OC)c1 |
InChI=1S/C17H17NO3/c1-2-21-17(20)14-8-10-15(11-9-14)18-16(19)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,18,19) | CCOC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1 |
InChI=1S/C17H19NO3/c1-3-21-16-7-5-4-6-15(16)18-17(19)12-13-8-10-14(20-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,18,19) | CCOc1ccccc1NC(=O)Cc1ccc(OC)cc1 |
InChI=1S/C18H21NO2/c1-3-19(14-16-7-5-4-6-8-16)18(20)13-15-9-11-17(21-2)12-10-15/h4-12H,3,13-14H2,1-2H3 | CCN(Cc1ccccc1)C(=O)Cc1ccc(OC)cc1 |
InChI=1S/C16H17NO2/c1-17(14-6-4-3-5-7-14)16(18)12-13-8-10-15(19-2)11-9-13/h3-11H,12H2,1-2H3 | COc1ccc(CC(=O)N(C)c2ccccc2)cc1 |
InChI=1S/C16H23NO2/c1-12-8-13(2)11-17(10-12)16(18)9-14-4-6-15(19-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3 | COc1ccc(CC(=O)N2CC(C)CC(C)C2)cc1 |
InChI=1S/C17H19NO4/c1-4-22-13-10-8-12(9-11-13)18-17(19)16-14(20-2)6-5-7-15(16)21-3/h5-11H,4H2,1-3H3,(H,18,19) | CCOc1ccc(NC(=O)c2c(OC)cccc2OC)cc1 |
InChI=1S/C17H19NO4/c1-20-13-9-7-12(8-10-13)11-18-17(19)16-14(21-2)5-4-6-15(16)22-3/h4-10H,11H2,1-3H3,(H,18,19) | COc1ccc(CNC(=O)c2c(OC)cccc2OC)cc1 |
InChI=1S/C19H23NO3/c1-14(2)20(13-15-9-6-5-7-10-15)19(21)18-16(22-3)11-8-12-17(18)23-4/h5-12,14H,13H2,1-4H3 | COc1cccc(OC)c1C(=O)N(Cc1ccccc1)C(C)C |
InChI=1S/C19H21FN2O3/c1-24-16-4-3-5-17(25-2)18(16)19(23)22-12-10-21(11-13-22)15-8-6-14(20)7-9-15/h3-9H,10-13H2,1-2H3 | COc1cccc(OC)c1C(=O)N1CCN(c2ccc(F)cc2)CC1 |
InChI=1S/C15H19NO3/c1-5-10-16(11-6-2)15(17)14-12(18-3)8-7-9-13(14)19-4/h5-9H,1-2,10-11H2,3-4H3 | C=CCN(CC=C)C(=O)c1c(OC)cccc1OC |
InChI=1S/C17H17NO/c1-13-5-4-8-15(11-13)17(19)18-10-9-14-6-2-3-7-16(14)12-18/h2-8,11H,9-10,12H2,1H3 | Cc1cccc(C(=O)N2CCc3ccccc3C2)c1 |
InChI=1S/C13H8ClF3N2O/c14-10-4-3-9(13(15,16)17)6-11(10)19-12(20)8-2-1-5-18-7-8/h1-7H,(H,19,20) | O=C(Nc1cc(C(F)(F)F)ccc1Cl)c1cccnc1 |
InChI=1S/C13H9F3N2O/c14-13(15,16)10-4-1-5-11(7-10)18-12(19)9-3-2-6-17-8-9/h1-8H,(H,18,19) | O=C(Nc1cccc(C(F)(F)F)c1)c1cccnc1 |
InChI=1S/C12H8Cl2N2O/c13-9-3-4-10(14)11(6-9)16-12(17)8-2-1-5-15-7-8/h1-7H,(H,16,17) | O=C(Nc1cc(Cl)ccc1Cl)c1cccnc1 |
InChI=1S/C12H8Cl2N2O/c13-10-4-3-9(6-11(10)14)16-12(17)8-2-1-5-15-7-8/h1-7H,(H,16,17) | O=C(Nc1ccc(Cl)c(Cl)c1)c1cccnc1 |
InChI=1S/C12H8Cl2N2O/c13-9-4-10(14)6-11(5-9)16-12(17)8-2-1-3-15-7-8/h1-7H,(H,16,17) | O=C(Nc1cc(Cl)cc(Cl)c1)c1cccnc1 |
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