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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(8-methyl-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(8-methyl-2-oxo-1H-quinolin-4-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(8-methyl-2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(8-methyl-2-oxo-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-8-methyl-1H-quinolin-4-yl)propionic acid Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

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