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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C27H21Cl2N3O MolecularWeight: 474.38114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C27H21Cl2N3O/c1-31-16-30-15-25(31)27(17-6-9-20(28)10-7-17)19-8-11-24-23(13-19)22(14-26(33)32(24)2)18-4-3-5-21(29)12-18/h3-16,27H,1-2H3