6-[2-(4-methylphenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-methylphenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(p-tolyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-methylphenyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methylphenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(p-tolyl)acetyl]-3,4-dihydrocarbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO2/c1-12-2-4-13(5-3-12)10-17(20)15-6-8-16-14(11-15)7-9-18(21)19-16/h2-6,8,11H,7,9-10H2,1H3,(H,19,21)