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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)C

InChI

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