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

Systemtic Name: 6-ethoxy-1-[(3-methylphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-6-ethoxy-1-(m-tolylmethyl)quinolin-4-one CAS Name: 3-benzoyl-6-ethoxy-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-6-ethoxy-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-6-ethoxy-1-(3-methylbenzyl)-4-quinolone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC4=CC=CC(=C4)C

InChI

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