8-methoxy-3-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 8-methoxy-3-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 8-methoxy-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 8-methoxy-3-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 8-methoxy-3-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 8-methoxy-3-(p-tolyl)carbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)NC2=O

InChI

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