3-ethanoyl-2-(4-methylphenyl)-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-1H-quinolin-4-one Openeye Name: 3-acetyl-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 3-acetyl-2-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 3-acetyl-2-(p-tolyl)-4-quinolone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C18H15NO2/c1-11-7-9-13(10-8-11)17-16(12(2)20)18(21)14-5-3-4-6-15(14)19-17/h3-10H,1-2H3,(H,19,21)