N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-(8-quinolylthio)acetamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25ClN4OS/c1-2-27-12-14-28(15-13-27)23-18(24)8-4-9-19(23)26-21(29)16-30-20-10-3-6-17-7-5-11-25-22(17)20/h3-11H,2,12-16H2,1H3,(H,26,29)