[2-oxidanylidene-2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-[2-(1-piperidyl)thiazol-4-yl]ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-[2-(1-piperidinyl)-4-thiazolyl]ethyl] ester IUPAC Name: [2-oxo-2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [2-keto-2-(2-piperidinothiazol-4-yl)ethyl] ester Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3S/c27-18-10-8-17(9-11-18)22-14-20(19-6-2-3-7-21(19)28-22)25(32)33-15-24(31)23-16-34-26(29-23)30-12-4-1-5-13-30/h2-3,6-11,14,16H,1,4-5,12-13,15H2