ethyl 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]acetate CAS Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]acetic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C22H23NO3/c1-5-26-21(24)13-23-20-11-15(3)10-16(4)18(20)12-19(22(23)25)17-8-6-14(2)7-9-17/h6-12H,5,13H2,1-4H3