1-(5-fluoranyl-1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol chloride

Systemtic Name: 1-(5-fluoranyl-1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol chloride Openeye Name: 1-(5-fluorobenzothiophen-3-yl)-3-[4-(8-quinolyl)piperazin-1-yl]propan-1-ol chloride CAS Name: 1-(5-fluoro-1-benzothiophen-3-yl)-3-[4-(8-quinolinyl)-1-piperazinyl]-1-propanol chloride IUPAC Name: 1-(5-fluoro-1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol chloride Traditional Name: 1-(5-fluorobenzothiophen-3-yl)-3-[4-(8-quinolyl)piperazino]propan-1-ol chloride Formula: C24H24ClFN3OS- MolecularWeight: 456.983263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=C2C=C(C=C3)F)O)C4=CC=CC5=C4N=CC=C5.[Cl-]

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=C2C=C(C=C3)F)O)C4=CC=CC5=C4N=CC=C5.[Cl-]

InChI

InChI=1S/C24H24FN3OS.ClH/c25-18-6-7-23-19(15-18)20(16-30-23)22(29)8-10-27-11-13-28(14-12-27)21-5-1-3-17-4-2-9-26-24(17)21;/h1-7,9,15-16,22,29H,8,10-14H2;1H/p-1