4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]thiane 1,1-dioxide dihydrochloride

Systemtic Name: 4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]thiane 1,1-dioxide dihydrochloride Openeye Name: 4-[4-(2-methyl-8-quinolyl)piperazin-1-yl]thiane 1,1-dioxide dihydrochloride CAS Name: 4-[4-(2-methyl-8-quinolinyl)-1-piperazinyl]thiane 1,1-dioxide dihydrochloride IUPAC Name: 4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]thiane 1,1-dioxide dihydrochloride Traditional Name: 4-[4-(2-methyl-8-quinolyl)piperazino]thiane 1,1-dioxide dihydrochloride Formula: C19H27Cl2N3O2S MolecularWeight: 432.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3CCN(CC3)C4CCS(=O)(=O)CC4)C=C1.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3CCN(CC3)C4CCS(=O)(=O)CC4)C=C1.Cl.Cl

InChI

InChI=1S/C19H25N3O2S.2ClH/c1-15-5-6-16-3-2-4-18(19(16)20-15)22-11-9-21(10-12-22)17-7-13-25(23,24)14-8-17;;/h2-6,17H,7-14H2,1H3;2*1H