2-[(3-oxidanyl-6-phenyl-quinolin-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3-oxidanyl-6-phenyl-quinolin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-hydroxy-6-phenyl-quinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[[(3-hydroxy-6-phenyl-2-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-hydroxy-6-phenylquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[(3-hydroxy-6-phenyl-quinoline-2-carbonyl)amino]acetic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C18H14N2O4/c21-15-9-13-8-12(11-4-2-1-3-5-11)6-7-14(13)20-17(15)18(24)19-10-16(22)23/h1-9,21H,10H2,(H,19,24)(H,22,23)