4-(3-chlorophenyl)-6-[(5,6-dimethylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[(5,6-dimethylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(5,6-dimethylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5,6-dimethyl-1-benzimidazolyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(5,6-dimethylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(5,6-dimethylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C30H26ClN5O MolecularWeight: 508.01334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)C6=CN=CN6C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)C6=CN=CN6C

InChI

InChI=1S/C30H26ClN5O/c1-18-10-25-27(11-19(18)2)36(17-33-25)30(28-15-32-16-34(28)3)21-8-9-26-24(13-21)23(14-29(37)35(26)4)20-6-5-7-22(31)12-20/h5-17,30H,1-4H3