N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(8-quinolylthio)acetamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c1-26-10-12-27(13-11-26)19-8-7-17(23)14-18(19)25-21(28)15-29-20-6-2-4-16-5-3-9-24-22(16)20/h2-9,14H,10-13,15H2,1H3,(H,25,28)