5,7-dimethyl-3-(4-methylphenyl)-1H-quinolin-4-one

Systemtic Name: 5,7-dimethyl-3-(4-methylphenyl)-1H-quinolin-4-one Openeye Name: 5,7-dimethyl-3-(p-tolyl)-1H-quinolin-4-one CAS Name: 5,7-dimethyl-3-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 5,7-dimethyl-3-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 5,7-dimethyl-3-(p-tolyl)-4-quinolone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC3=CC(=CC(=C3C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC3=CC(=CC(=C3C2=O)C)C

InChI

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