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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-4aH-quinolin-4-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-4aH-quinolin-4-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-4aH-quinolin-4-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-4aH-quinolin-4-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-4aH-quinolin-4-yl)propionic acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=NC(=O)C=C2CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

C1=CC2C(=NC(=O)C=C2CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,14,16H,9H2,(H,22,24)(H,25,26)