N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(8-quinolylthio)acetamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22ClN3OS/c23-17-9-5-10-18(22(17)26-13-2-1-3-14-26)25-20(27)15-28-19-11-4-7-16-8-6-12-24-21(16)19/h4-12H,1-3,13-15H2,(H,25,27)