4,6,8-trimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-[2-oxo-2-(p-tolyl)ethyl]quinolin-2-one CAS Name: 4,6,8-trimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]quinolin-2-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-4,6,8-trimethyl-carbostyril Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C21H21NO2/c1-13-5-7-17(8-6-13)19(23)12-22-20(24)11-15(3)18-10-14(2)9-16(4)21(18)22/h5-11H,12H2,1-4H3