6-methoxy-3-(4-methylphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 6-methoxy-3-(4-methylphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 6-methoxy-3-(4-methylbenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 6-methoxy-1-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-methoxy-3-(4-methylbenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 6-methoxy-1-(3-methylbenzyl)-3-p-toluoyl-4-quinolone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-17-7-9-20(10-8-17)25(28)23-16-27(15-19-6-4-5-18(2)13-19)24-12-11-21(30-3)14-22(24)26(23)29/h4-14,16H,15H2,1-3H3