2-[3-(2-oxidanylidene-1H-quinolin-6-yl)propanoylamino]benzoic acid

Systemtic Name: 2-[3-(2-oxidanylidene-1H-quinolin-6-yl)propanoylamino]benzoic acid Openeye Name: 2-[3-(2-oxo-1H-quinolin-6-yl)propanoylamino]benzoic acid CAS Name: 2-[[1-oxo-3-(2-oxo-1H-quinolin-6-yl)propyl]amino]benzoic acid IUPAC Name: 2-[3-(2-oxo-1H-quinolin-6-yl)propanoylamino]benzoic acid Traditional Name: 2-[3-(2-keto-1H-quinolin-6-yl)propanoylamino]benzoic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)NC(=O)C=C3

InChI

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