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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC=NC5=CC=CC=C54.Cl

Isomeric SMILES

C1CN(CCN1CCC(C2=CSC3=CC=CC=C32)O)C4=CC=NC5=CC=CC=C54.Cl

InChI

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