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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(1-ethyl-2-oxidanylidene-quinolin-4-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(1-ethyl-2-oxo-4-quinolyl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(1-ethyl-2-oxo-4-quinolinyl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(1-ethyl-2-oxoquinolin-4-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(1-ethyl-2-keto-4-quinolyl)propionic acid Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-2-24-18-6-4-3-5-16(18)14(12-19(24)25)11-17(21(27)28)23-20(26)13-7-9-15(22)10-8-13/h3-10,12,17H,2,11H2,1H3,(H,23,26)(H,27,28)