3-ethanoyl-6-methyl-4-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6-methyl-4-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-methyl-4-(p-tolyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-methyl-4-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-methyl-4-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-methyl-4-(p-tolyl)carbostyril Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)C)C(=O)C

InChI

InChI=1S/C19H17NO2/c1-11-4-7-14(8-5-11)18-15-10-12(2)6-9-16(15)20-19(22)17(18)13(3)21/h4-10H,1-3H3,(H,20,22)