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

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[3-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=CC=C2Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

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