1-ethanoyl-2-(4-methylphenyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-2-(4-methylphenyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-2-(p-tolyl)-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-2-(4-methylphenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-2-(4-methylphenyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-2-(p-tolyl)-2,3-dihydroquinolin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H17NO2/c1-12-7-9-14(10-8-12)17-11-18(21)15-5-3-4-6-16(15)19(17)13(2)20/h3-10,17H,11H2,1-2H3