2-[6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[6-methyl-4-oxo-1-(p-tolylmethyl)-3-quinolyl]acetic acid CAS Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[4-keto-6-methyl-1-(4-methylbenzyl)-3-quinolyl]acetic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)C)CC(=O)O

InChI

InChI=1S/C20H19NO3/c1-13-3-6-15(7-4-13)11-21-12-16(10-19(22)23)20(24)17-9-14(2)5-8-18(17)21/h3-9,12H,10-11H2,1-2H3,(H,22,23)