2,4-bis(oxidanyl)-3-[3-(2-oxidanylidenequinolin-1-yl)propanoylamino]benzoic acid

Systemtic Name: 2,4-bis(oxidanyl)-3-[3-(2-oxidanylidenequinolin-1-yl)propanoylamino]benzoic acid Openeye Name: 2,4-dihydroxy-3-[3-(2-oxo-1-quinolyl)propanoylamino]benzoic acid CAS Name: 2,4-dihydroxy-3-[[1-oxo-3-(2-oxo-1-quinolinyl)propyl]amino]benzoic acid IUPAC Name: 2,4-dihydroxy-3-[3-(2-oxoquinolin-1-yl)propanoylamino]benzoic acid Traditional Name: 2,4-dihydroxy-3-[3-(2-keto-1-quinolyl)propanoylamino]benzoic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CCC(=O)NC3=C(C=CC(=C3O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CCC(=O)NC3=C(C=CC(=C3O)C(=O)O)O

InChI

InChI=1S/C19H16N2O6/c22-14-7-6-12(19(26)27)18(25)17(14)20-15(23)9-10-21-13-4-2-1-3-11(13)5-8-16(21)24/h1-8,22,25H,9-10H2,(H,20,23)(H,26,27)