8-methoxy-1-(4-methylphenyl)quinolin-2-one

Systemtic Name: 8-methoxy-1-(4-methylphenyl)quinolin-2-one Openeye Name: 8-methoxy-1-(p-tolyl)quinolin-2-one CAS Name: 8-methoxy-1-(4-methylphenyl)-2-quinolinone IUPAC Name: 8-methoxy-1-(4-methylphenyl)quinolin-2-one Traditional Name: 8-methoxy-1-(p-tolyl)carbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H15NO2/c1-12-6-9-14(10-7-12)18-16(19)11-8-13-4-3-5-15(20-2)17(13)18/h3-11H,1-2H3