2-[3-(6-oxidanylquinolin-2-yl)propanoylamino]benzoic acid

Systemtic Name: 2-[3-(6-oxidanylquinolin-2-yl)propanoylamino]benzoic acid Openeye Name: 2-[3-(6-hydroxy-2-quinolyl)propanoylamino]benzoic acid CAS Name: 2-[[3-(6-hydroxy-2-quinolinyl)-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-(6-hydroxyquinolin-2-yl)propanoylamino]benzoic acid Traditional Name: 2-[3-(6-hydroxy-2-quinolyl)propanoylamino]benzoic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=NC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=NC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C19H16N2O4/c22-14-8-9-16-12(11-14)5-6-13(20-16)7-10-18(23)21-17-4-2-1-3-15(17)19(24)25/h1-6,8-9,11,22H,7,10H2,(H,21,23)(H,24,25)