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

Systemtic Name: 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-6-pyridin-3-yl-quinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-1-methyl-4-oxo-6-(3-pyridyl)quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-1-methyl-4-oxo-6-(3-pyridinyl)-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-hydroxy-1-methyl-4-oxo-6-pyridin-3-ylquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-1-methyl-6-(3-pyridyl)quinoline-3-carbonyl]amino]acetic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-21-13-5-4-10(11-3-2-6-19-8-11)7-12(13)16(24)15(18(21)26)17(25)20-9-14(22)23/h2-8,26H,9H2,1H3,(H,20,25)(H,22,23)