2-[4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]phenyl]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C19H16N2O5/c1-21-14-5-3-2-4-13(14)17(24)16(19(21)26)18(25)20-12-8-6-11(7-9-12)10-15(22)23/h2-9,26H,10H2,1H3,(H,20,25)(H,22,23)