N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(8-quinolylthio)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-17(28)26-12-14-27(15-13-26)20-9-7-19(8-10-20)25-22(29)16-30-21-6-2-4-18-5-3-11-24-23(18)21/h2-11H,12-16H2,1H3,(H,25,29)