(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,3,4-trichlorophenyl)cinchoninic acid (2-keto-2-piperidino-ethyl) ester Formula: C23H19Cl3N2O3 MolecularWeight: 477.76756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O3/c24-17-9-8-15(21(25)22(17)26)19-12-16(14-6-2-3-7-18(14)27-19)23(30)31-13-20(29)28-10-4-1-5-11-28/h2-3,6-9,12H,1,4-5,10-11,13H2