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

Systemtic Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]acetic acid CAS Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]acetic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-12-4-6-15(7-5-12)17-10-16-14(3)8-13(2)9-18(16)21(20(17)24)11-19(22)23/h4-10H,11H2,1-3H3,(H,22,23)