1-(1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol hydrochloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol hydrochloride Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(8-quinolyl)piperazin-1-yl]propan-1-ol hydrochloride CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(8-quinolinyl)-1-piperazinyl]-1-propanol hydrochloride IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-ol hydrochloride Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(8-quinolyl)piperazino]propan-1-ol hydrochloride Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC=CC5=C4N=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC=CC5=C4N=CC=C5.Cl

InChI

InChI=1S/C24H25N3OS.ClH/c28-22(20-17-29-23-9-2-1-7-19(20)23)10-12-26-13-15-27(16-14-26)21-8-3-5-18-6-4-11-25-24(18)21;/h1-9,11,17,22,28H,10,12-16H2;1H