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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(8-quinolylthio)acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-25-12-14-26(15-13-25)19-9-3-2-8-18(19)24-21(27)16-28-20-10-4-6-17-7-5-11-23-22(17)20/h2-11H,12-16H2,1H3,(H,24,27)