9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine

C412H351Cl2F3N58O7 — CID 158567142

IUPAC9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine
SMILESCCn1c2ccccc2c2cc(N(C)c3cc(C)nc4ccccc34)ccc21.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(Cl)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1ccnc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1nc(Cl)nc2ccccc12.COc1cccc2c(N(C)c3ccc4c(c3)c3ccccc3n4C)cc(C)nc12.Cc1cc(N(C)c2ccc3[nH]c4ccccc4c3c2)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc(C(C)O)ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc(N)ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc([N+](=O)[O-])ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cc(N)ccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cc([N+](=O)[O-])ccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cccc(O)c2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3Cc2ccccc2)c2ccccc2n1.Cc1nc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1
InChIInChI=1S/C30H25N3.C26H25N3O.C25H23N3O.C25H23N3.C24H18F3N3.2C24H20N4O2.2C24H22N4.C24H18N4.C24H21N3O.C24H21N3.C23H18ClN3.C23H20N4.2C23H19N3.C22H17ClN4/c1-21-18-30(25-13-6-8-14-27(25)31-21)32(2)23-16-17-29-26(19-23)24-12-7-9-15-28(24)33(29)20-22-10-4-3-5-11-22;1-16-13-26(20-7-5-6-8-23(20)27-16)28(3)19-10-12-25-22(15-19)21-14-18(17(2)30)9-11-24(21)29(25)4;1-16-14-23(19-9-7-11-24(29-4)25(19)26-16)27(2)17-12-13-22-20(15-17)18-8-5-6-10-21(18)28(22)3;1-4-28-23-12-8-6-9-19(23)21-16-18(13-14-24(21)28)27(3)25-15-17(2)26-22-11-7-5-10-20(22)25;1-29(22-14-23(24(25,26)27)28-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30(21)2;1-15-12-24(20-14-17(28(29)30)8-10-21(20)25-15)26(2)16-9-11-23-19(13-16)18-6-4-5-7-22(18)27(23)3;1-15-12-24(18-6-4-5-7-21(18)25-15)26(2)16-8-10-22-19(13-16)20-14-17(28(29)30)9-11-23(20)27(22)3;1-15-12-24(20-13-16(25)8-10-21(20)26-15)27(2)17-9-11-23-19(14-17)18-6-4-5-7-22(18)28(23)3;1-15-12-24(18-6-4-5-7-21(18)26-15)27(2)17-9-11-23-20(14-17)19-13-16(25)8-10-22(19)28(23)3;1-27(24-13-16(15-25)26-21-9-5-3-8-19(21)24)17-11-12-23-20(14-17)18-7-4-6-10-22(18)28(23)2;1-15-13-22(18-8-6-10-23(28)24(18)25-15)26(2)16-11-12-21-19(14-16)17-7-4-5-9-20(17)27(21)3;1-16-14-24(19-9-4-6-10-21(19)25-16)26(2)17-12-13-23-20(15-17)18-8-5-7-11-22(18)27(23)3;1-26(22-14-23(24)25-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)27(21)2;1-15-24-20-10-6-4-9-18(20)23(25-15)26(2)16-12-13-22-19(14-16)17-8-5-7-11-21(17)27(22)3;1-25(23-13-14-24-20-9-5-3-8-18(20)23)16-11-12-22-19(15-16)17-7-4-6-10-21(17)26(22)2;1-15-13-23(18-8-4-6-10-21(18)24-15)26(2)16-11-12-22-19(14-16)17-7-3-5-9-20(17)25-22;1-26(21-16-8-3-5-9-18(16)24-22(23)25-21)14-11-12-20-17(13-14)15-7-4-6-10-19(15)27(20)2/h3-19H,20H2,1-2H3;5-15,17,30H,1-4H3;5-15H,1-4H3;5-16H,4H2,1-3H3;3-14H,1-2H3;2*4-14H,1-3H3;2*4-14H,25H2,1-3H3;3-14H,1-2H3;4-14,28H,1-3H3;4-15H,1-3H3;3-14H,1-2H3;4-14H,1-3H3;3-15H,1-2H3;3-14,25H,1-2H3;3-13H,1-2H3
InChIKeyHRPUZPRXMPYLDN-UHFFFAOYSA-N
MW6354.64 g/mol
LogP101.43
Rot. Bonds41

About 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine

9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine (PubChem CID 158567142) has the molecular formula C412H351Cl2F3N58O7 and a molecular weight of 6354.64 g/mol. Its IUPAC name is 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine.

Molecular Properties

Compound Name9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine
PubChem CID158567142
Molecular FormulaC412H351Cl2F3N58O7
Molecular Weight6354.64 g/mol
Exact Mass6348.82
IUPAC Name9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine
SMILESCCn1c2ccccc2c2cc(N(C)c3cc(C)nc4ccccc34)ccc21.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(Cl)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1ccnc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1nc(Cl)nc2ccccc12.COc1cccc2c(N(C)c3ccc4c(c3)c3ccccc3n4C)cc(C)nc12.Cc1cc(N(C)c2ccc3[nH]c4ccccc4c3c2)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc(C(C)O)ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc(N)ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc([N+](=O)[O-])ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cc(N)ccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cc([N+](=O)[O-])ccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cccc(O)c2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3Cc2ccccc2)c2ccccc2n1.Cc1nc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1
InChIInChI=1S/C30H25N3.C26H25N3O.C25H23N3O.C25H23N3.C24H18F3N3.2C24H20N4O2.2C24H22N4.C24H18N4.C24H21N3O.C24H21N3.C23H18ClN3.C23H20N4.2C23H19N3.C22H17ClN4/c1-21-18-30(25-13-6-8-14-27(25)31-21)32(2)23-16-17-29-26(19-23)24-12-7-9-15-28(24)33(29)20-22-10-4-3-5-11-22;1-16-13-26(20-7-5-6-8-23(20)27-16)28(3)19-10-12-25-22(15-19)21-14-18(17(2)30)9-11-24(21)29(25)4;1-16-14-23(19-9-7-11-24(29-4)25(19)26-16)27(2)17-12-13-22-20(15-17)18-8-5-6-10-21(18)28(22)3;1-4-28-23-12-8-6-9-19(23)21-16-18(13-14-24(21)28)27(3)25-15-17(2)26-22-11-7-5-10-20(22)25;1-29(22-14-23(24(25,26)27)28-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30(21)2;1-15-12-24(20-14-17(28(29)30)8-10-21(20)25-15)26(2)16-9-11-23-19(13-16)18-6-4-5-7-22(18)27(23)3;1-15-12-24(18-6-4-5-7-21(18)25-15)26(2)16-8-10-22-19(13-16)20-14-17(28(29)30)9-11-23(20)27(22)3;1-15-12-24(20-13-16(25)8-10-21(20)26-15)27(2)17-9-11-23-19(14-17)18-6-4-5-7-22(18)28(23)3;1-15-12-24(18-6-4-5-7-21(18)26-15)27(2)17-9-11-23-20(14-17)19-13-16(25)8-10-22(19)28(23)3;1-27(24-13-16(15-25)26-21-9-5-3-8-19(21)24)17-11-12-23-20(14-17)18-7-4-6-10-22(18)28(23)2;1-15-13-22(18-8-6-10-23(28)24(18)25-15)26(2)16-11-12-21-19(14-16)17-7-4-5-9-20(17)27(21)3;1-16-14-24(19-9-4-6-10-21(19)25-16)26(2)17-12-13-23-20(15-17)18-8-5-7-11-22(18)27(23)3;1-26(22-14-23(24)25-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)27(21)2;1-15-24-20-10-6-4-9-18(20)23(25-15)26(2)16-12-13-22-19(14-16)17-8-5-7-11-21(17)27(22)3;1-25(23-13-14-24-20-9-5-3-8-18(20)23)16-11-12-22-19(15-16)17-7-4-6-10-21(17)26(22)2;1-15-13-23(18-8-4-6-10-21(18)24-15)26(2)16-11-12-22-19(14-16)17-7-3-5-9-20(17)25-22;1-26(21-16-8-3-5-9-18(16)24-22(23)25-21)14-11-12-20-17(13-14)15-7-4-6-10-19(15)27(20)2/h3-19H,20H2,1-2H3;5-15,17,30H,1-4H3;5-15H,1-4H3;5-16H,4H2,1-3H3;3-14H,1-2H3;2*4-14H,1-3H3;2*4-14H,25H2,1-3H3;3-14H,1-2H3;4-14,28H,1-3H3;4-15H,1-3H3;3-14H,1-2H3;4-14H,1-3H3;3-15H,1-2H3;3-14,25H,1-2H3;3-13H,1-2H3
InChIKeyHRPUZPRXMPYLDN-UHFFFAOYSA-N
XLogP101.43
TPSA606.46 Ų
H-Bond Donors5
H-Bond Acceptors62
Rotatable Bonds41
Heavy Atoms482
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006354.64
LogP ≤ 5101.43
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1062

Analyze 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine with MolForge

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What is the IUPAC name of 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine?
The IUPAC name of 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine (CID 158567142) is 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine.
What is the SMILES notation for 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine?
The canonical SMILES for 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine is CCn1c2ccccc2c2cc(N(C)c3cc(C)nc4ccccc34)ccc21.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(Cl)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1ccnc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1nc(Cl)nc2ccccc12.COc1cccc2c(N(C)c3ccc4c(c3)c3ccccc3n4C)cc(C)nc12.Cc1cc(N(C)c2ccc3[nH]c4ccccc4c3c2)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc(C(C)O)ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc(N)ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2cc([N+](=O)[O-])ccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cc(N)ccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cc([N+](=O)[O-])ccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cccc(O)c2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1.Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3Cc2ccccc2)c2ccccc2n1.Cc1nc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1.
What is the InChIKey of 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine?
The InChIKey is HRPUZPRXMPYLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25N3.C26H25N3O.C25H23N3O.C25H23N3.C24H18F3N3.2C24H20N4O2.2C24H22N4.C24H18N4.C24H21N3O.C24H21N3.C23H18ClN3.C23H20N4.2C23H19N3.C22H17ClN4/c1-21-18-30(25-13-6-8-14-27(25)31-21)32(2)23-16-17-29-26(19-23)24-12-7-9-15-28(24)33(29)20-22-10-4-3-5-11-22;1-16-13-26(20-7-5-6-8-23(20)27-16)28(3)19-10-12-25-22(15-19)21-14-18(17(2)30)9-11-24(21)29(25)4;1-16-14-23(19-9-7-11-24(29-4)25(19)26-16)27(2)17-12-13-22-20(15-17)18-8-5-6-10-21(18)28(22)3;1-4-28-23-12-8-6-9-19(23)21-16-18(13-14-24(21)28)27(3)25-15-17(2)26-22-11-7-5-10-20(22)25;1-29(22-14-23(24(25,26)27)28-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30(21)2;1-15-12-24(20-14-17(28(29)30)8-10-21(20)25-15)26(2)16-9-11-23-19(13-16)18-6-4-5-7-22(18)27(23)3;1-15-12-24(18-6-4-5-7-21(18)25-15)26(2)16-8-10-22-19(13-16)20-14-17(28(29)30)9-11-23(20)27(22)3;1-15-12-24(20-13-16(25)8-10-21(20)26-15)27(2)17-9-11-23-19(14-17)18-6-4-5-7-22(18)28(23)3;1-15-12-24(18-6-4-5-7-21(18)26-15)27(2)17-9-11-23-20(14-17)19-13-16(25)8-10-22(19)28(23)3;1-27(24-13-16(15-25)26-21-9-5-3-8-19(21)24)17-11-12-23-20(14-17)18-7-4-6-10-22(18)28(23)2;1-15-13-22(18-8-6-10-23(28)24(18)25-15)26(2)16-11-12-21-19(14-16)17-7-4-5-9-20(17)27(21)3;1-16-14-24(19-9-4-6-10-21(19)25-16)26(2)17-12-13-23-20(15-17)18-8-5-7-11-22(18)27(23)3;1-26(22-14-23(24)25-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)27(21)2;1-15-24-20-10-6-4-9-18(20)23(25-15)26(2)16-12-13-22-19(14-16)17-8-5-7-11-21(17)27(22)3;1-25(23-13-14-24-20-9-5-3-8-18(20)23)16-11-12-22-19(15-16)17-7-4-6-10-21(17)26(22)2;1-15-13-23(18-8-4-6-10-21(18)24-15)26(2)16-11-12-22-19(14-16)17-7-3-5-9-20(17)25-22;1-26(21-16-8-3-5-9-18(16)24-22(23)25-21)14-11-12-20-17(13-14)15-7-4-6-10-19(15)27(20)2/h3-19H,20H2,1-2H3;5-15,17,30H,1-4H3;5-15H,1-4H3;5-16H,4H2,1-3H3;3-14H,1-2H3;2*4-14H,1-3H3;2*4-14H,25H2,1-3H3;3-14H,1-2H3;4-14,28H,1-3H3;4-15H,1-3H3;3-14H,1-2H3;4-14H,1-3H3;3-15H,1-2H3;3-14,25H,1-2H3;3-13H,1-2H3.
What are the key properties of 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine?
9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine has a molecular weight of 6354.64 g/mol, XLogP of 101.43, 41 rotatable bonds, 5 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-N,2-dimethyl-4-N-(9-methylcarbazol-3-yl)quinoline-4,6-diamine;N,9-dimethyl-N-(2-methyl-6-nitroquinolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinazolin-4-yl)carbazol-3-amine;N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;6-N,9-dimethyl-6-N-(2-methylquinolin-4-yl)carbazole-3,6-diamine;N,9-dimethyl-N-(2-methylquinolin-4-yl)-6-nitrocarbazol-3-amine;N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;9-ethyl-N-methyl-N-(2-methylquinolin-4-yl)carbazol-3-amine;N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol;1-[9-methyl-6-[methyl-(2-methylquinolin-4-yl)amino]carbazol-3-yl]ethanol;N-methyl-N-(2-methylquinolin-4-yl)-9H-carbazol-3-amine is sourced from PubChem (CID 158567142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).