5,8-dimethyl-3-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3-(p-tolyl)carbostyril Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C18H17NO/c1-11-4-8-14(9-5-11)16-10-15-12(2)6-7-13(3)17(15)19-18(16)20/h4-10H,1-3H3,(H,19,20)