1-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-quinolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-quinolin-4-ylsulfanyl-ethanone Openeye Name: 1-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-quinolylsulfanyl)ethanone CAS Name: 1-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-quinolinylthio)ethanone IUPAC Name: 1-[4-(4-acetylpiperazin-1-yl)phenyl]-2-quinolin-4-ylsulfanylethanone Traditional Name: 1-[4-(4-acetylpiperazino)phenyl]-2-(4-quinolylthio)ethanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-17(27)25-12-14-26(15-13-25)19-8-6-18(7-9-19)22(28)16-29-23-10-11-24-21-5-3-2-4-20(21)23/h2-11H,12-16H2,1H3