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

Systemtic Name: 3-(4-methylphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-methylbenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 1-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 3-(4-methylbenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 1-(3-methylbenzyl)-3-p-toluoyl-4-quinolone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2/c1-17-10-12-20(13-11-17)24(27)22-16-26(15-19-7-5-6-18(2)14-19)23-9-4-3-8-21(23)25(22)28/h3-14,16H,15H2,1-2H3