4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(2-pyridin-2-ylbenzimidazol-1-yl)methyl]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(2-pyridin-2-ylbenzimidazol-1-yl)methyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-[2-(2-pyridyl)benzimidazol-1-yl]methyl]quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-4-imidazolyl)-[2-(2-pyridinyl)-1-benzimidazolyl]methyl]-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(2-pyridin-2-ylbenzimidazol-1-yl)methyl]quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-[2-(2-pyridyl)benzimidazol-1-yl]methyl]carbostyril Formula: C33H25ClN6O MolecularWeight: 557.0442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)N5C6=CC=CC=C6N=C5C7=CC=CC=N7

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)N5C6=CC=CC=C6N=C5C7=CC=CC=N7

InChI

InChI=1S/C33H25ClN6O/c1-38-20-35-19-30(38)32(40-29-12-4-3-10-26(29)37-33(40)27-11-5-6-15-36-27)22-13-14-28-25(17-22)24(18-31(41)39(28)2)21-8-7-9-23(34)16-21/h3-20,32H,1-2H3