1-(4-ethanoylpiperazin-1-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(4,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)N3CCN(CC3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)N3CCN(CC3)C(=O)C)C)C

InChI

InChI=1S/C20H25N3O2S/c1-13-9-15(3)20-17(10-13)14(2)11-18(21-20)26-12-19(25)23-7-5-22(6-8-23)16(4)24/h9-11H,5-8,12H2,1-4H3