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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(1-methyl-2-oxidanylidene-quinolin-3-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(1-methyl-2-oxo-3-quinolyl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(1-methyl-2-oxo-3-quinolinyl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(1-methyl-2-oxoquinolin-3-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-1-methyl-3-quinolyl)propionic acid Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-23-17-5-3-2-4-13(17)10-14(19(23)25)11-16(20(26)27)22-18(24)12-6-8-15(21)9-7-12/h2-10,16H,11H2,1H3,(H,22,24)(H,26,27)