1-(4-ethanoylpiperazin-1-yl)-2-quinolin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-quinolylthio)ethanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N3O2S/c1-13(21)19-8-10-20(11-9-19)17(22)12-23-16-7-6-14-4-2-3-5-15(14)18-16/h2-7H,8-12H2,1H3