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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-2-(3-oxidanylidene-2,4-dihydro-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-2-(3-oxo-2,4-dihydro-1H-quinolin-4-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-2-(3-oxo-2,4-dihydro-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-2-(3-oxo-2,4-dihydro-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-2-(3-keto-2,4-dihydro-1H-quinolin-4-yl)propionic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)CNC2=CC=CC=C12)(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1C(=O)CNC2=CC=CC=C12)(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-19(18(25)26,22-17(24)11-6-8-12(20)9-7-11)16-13-4-2-3-5-14(13)21-10-15(16)23/h2-9,16,21H,10H2,1H3,(H,22,24)(H,25,26)