2-[(4-chlorophenyl)carbonylamino]-3-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(8-hydroxy-2-oxo-1H-quinolin-5-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(8-hydroxy-2-oxo-1H-quinolin-5-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(8-hydroxy-2-oxo-1H-quinolin-5-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(8-hydroxy-2-keto-1H-quinolin-5-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=C3C=CC(=O)NC3=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CC2=C3C=CC(=O)NC3=C(C=C2)O)C(=O)O)Cl

InChI

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