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

Systemtic Name: 4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(p-tolyl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[methoxy-(3-methyl-4-imidazolyl)-(4-methylphenyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(4-methylphenyl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(p-tolyl)methyl]-1-methyl-carbostyril Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)OC

InChI

InChI=1S/C29H26ClN3O2/c1-19-8-10-21(11-9-19)29(35-4,27-17-31-18-32(27)2)22-12-13-26-25(15-22)24(16-28(34)33(26)3)20-6-5-7-23(30)14-20/h5-18H,1-4H3