2-[(3-oxidanyl-5-phenoxy-quinolin-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3-oxidanyl-5-phenoxy-quinolin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-hydroxy-5-phenoxy-quinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[[(3-hydroxy-5-phenoxy-2-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-hydroxy-5-phenoxyquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[(3-hydroxy-5-phenoxy-quinoline-2-carbonyl)amino]acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=NC(=C(C=C32)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=NC(=C(C=C32)O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H14N2O5/c21-14-9-12-13(20-17(14)18(24)19-10-16(22)23)7-4-8-15(12)25-11-5-2-1-3-6-11/h1-9,21H,10H2,(H,19,24)(H,22,23)