2-[carboxy-(4-oxidanylidene-1H-quinolin-3-yl)amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[carboxy-(4-oxidanylidene-1H-quinolin-3-yl)amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carboxy-(4-oxo-1H-quinolin-3-yl)amino]-2-phenyl-acetic acid CAS Name: 2-[carboxy-(4-oxo-1H-quinolin-3-yl)amino]-2-phenylacetic acid IUPAC Name: 2-[carboxy-(4-oxo-1H-quinolin-3-yl)amino]-2-phenylacetic acid Traditional Name: 2-[carboxy-(4-keto-1H-quinolin-3-yl)amino]-2-phenyl-acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N(C2=CNC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N(C2=CNC3=CC=CC=C3C2=O)C(=O)O

InChI

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