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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)Cl

InChI

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