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

Systemtic Name: 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-6-phenyl-quinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-hydroxy-1-methyl-4-oxo-6-phenyl-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[(2-hydroxy-1-methyl-4-oxo-6-phenyl-3-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-hydroxy-1-methyl-4-oxo-6-phenylquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(2-hydroxy-4-keto-1-methyl-6-phenyl-quinoline-3-carbonyl)amino]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

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