3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(4-chlorobenzoyl)-6,7-dimethoxy-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(4-chlorobenzoyl)-6,7-dimethoxyquinolin-4-one Traditional Name: 1-benzyl-3-(4-chlorobenzoyl)-6,7-dimethoxy-4-quinolone Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H20ClNO4/c1-30-22-12-19-21(13-23(22)31-2)27(14-16-6-4-3-5-7-16)15-20(25(19)29)24(28)17-8-10-18(26)11-9-17/h3-13,15H,14H2,1-2H3