3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-1-[(3-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1-(m-tolylmethyl)quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1-(3-methylbenzyl)-4-quinolone Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c1-16-5-4-6-17(11-16)14-28-15-21(25(29)18-7-9-19(27)10-8-18)26(30)20-12-23(31-2)24(32-3)13-22(20)28/h4-13,15H,14H2,1-3H3