4-[3-[(3,4-dimethylphenyl)carbamoylamino]-2-methyl-phenyl]-7-(4-methylpiperazin-1-yl)carbonyl-9H-carbazole-1-carboxamide

Systemtic Name: 4-[3-[(3,4-dimethylphenyl)carbamoylamino]-2-methyl-phenyl]-7-(4-methylpiperazin-1-yl)carbonyl-9H-carbazole-1-carboxamide Openeye Name: 4-[3-[(3,4-dimethylphenyl)carbamoylamino]-2-methyl-phenyl]-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide CAS Name: 4-[3-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-methylphenyl]-7-[(4-methyl-1-piperazinyl)-oxomethyl]-9H-carbazole-1-carboxamide IUPAC Name: 4-[3-[(3,4-dimethylphenyl)carbamoylamino]-2-methylphenyl]-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide Traditional Name: 4-[3-[(3,4-dimethylphenyl)carbamoylamino]-2-methyl-phenyl]-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide Formula: C35H36N6O3 MolecularWeight: 588.69874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2C)C3=C4C5=C(C=C(C=C5)C(=O)N6CCN(CC6)C)NC4=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2C)C3=C4C5=C(C=C(C=C5)C(=O)N6CCN(CC6)C)NC4=C(C=C3)C(=O)N)C

InChI

InChI=1S/C35H36N6O3/c1-20-8-10-24(18-21(20)2)37-35(44)39-29-7-5-6-25(22(29)3)26-12-13-28(33(36)42)32-31(26)27-11-9-23(19-30(27)38-32)34(43)41-16-14-40(4)15-17-41/h5-13,18-19,38H,14-17H2,1-4H3,(H2,36,42)(H2,37,39,44)