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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)OC)C)C

InChI

InChI=1S/C22H23NO3/c1-14-5-7-17(8-6-14)19-13-18-16(3)11-15(2)12-20(18)23(22(19)25)10-9-21(24)26-4/h5-8,11-13H,9-10H2,1-4H3