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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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