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

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-1-(m-tolylmethyl)quinolin-4-one CAS Name: 3-benzoyl-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-1-(3-methylbenzyl)-4-quinolone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO2/c1-17-8-7-9-18(14-17)15-25-16-21(23(26)19-10-3-2-4-11-19)24(27)20-12-5-6-13-22(20)25/h2-14,16H,15H2,1H3