[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] quinoline-8-carboxylate

Systemtic Name: [2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] quinoline-8-carboxylate Openeye Name: [2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl] quinoline-8-carboxylate CAS Name: 8-quinolinecarboxylic acid [2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl] quinoline-8-carboxylate Traditional Name: quinoline-8-carboxylic acid [2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl] ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)COC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)COC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20ClN3O3/c23-18-8-1-2-9-19(18)25-11-13-26(14-12-25)20(27)15-29-22(28)17-7-3-5-16-6-4-10-24-21(16)17/h1-10H,11-15H2