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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(8-methoxy-2-oxo-1H-quinolin-5-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(8-methoxy-2-oxo-1H-quinolin-5-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(8-methoxy-2-oxo-1H-quinolin-5-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-8-methoxy-1H-quinolin-5-yl)propionic acid Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl)C=CC(=O)N2

InChI

InChI=1S/C20H17ClN2O5/c1-28-16-8-4-12(14-7-9-17(24)23-18(14)16)10-15(20(26)27)22-19(25)11-2-5-13(21)6-3-11/h2-9,15H,10H2,1H3,(H,22,25)(H,23,24)(H,26,27)