2-[(4-hydroxyphenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid

Systemtic Name: 2-[(4-hydroxyphenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-[(4-hydroxybenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid CAS Name: 2-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-[(4-hydroxybenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-[(4-hydroxybenzoyl)amino]-3-(2-keto-1H-quinolin-4-yl)propionic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O5/c22-13-7-5-11(6-8-13)18(24)21-16(19(25)26)9-12-10-17(23)20-15-4-2-1-3-14(12)15/h1-8,10,16,22H,9H2,(H,20,23)(H,21,24)(H,25,26)