2-[(4-chlorophenyl)carbonylamino]-3-(6-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(6-oxidanyl-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(6-hydroxy-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(6-hydroxy-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(6-hydroxy-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(6-hydroxy-2-keto-1H-quinolin-3-yl)propionic acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC2=CC3=C(C=CC(=C3)O)NC2=O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CC2=CC3=C(C=CC(=C3)O)NC2=O)C(=O)O)Cl

InChI

InChI=1S/C19H15ClN2O5/c20-13-3-1-10(2-4-13)17(24)22-16(19(26)27)9-12-7-11-8-14(23)5-6-15(11)21-18(12)25/h1-8,16,23H,9H2,(H,21,25)(H,22,24)(H,26,27)