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

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-(3-methylbenzyl)-4-quinolone Formula: C26H23NO2 MolecularWeight: 381.46632

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO2/c1-17-7-6-8-20(13-17)15-27-16-23(26(29)22-9-4-5-10-24(22)27)25(28)21-12-11-18(2)19(3)14-21/h4-14,16H,15H2,1-3H3