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2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,2-benzothiazol-3-one

2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,2-benzothiazol-3-one

Systemtic Name:2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,2-benzothiazol-3-one
Openeye Name:2-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]-1,2-benzothiazol-3-one
CAS Name:2-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-1,2-benzothiazol-3-one
IUPAC Name:2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,2-benzothiazol-3-one
Traditional Name:2-[2-[4-(1-isoquinolyl)piperazino]ethyl]-1,2-benzothiazol-3-one
Formula: C22H22N4OS
MolecularWeight: 390.50128
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)C3=CC=CC=C3S2)C4=NC=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1CCN2C(=O)C3=CC=CC=C3S2)C4=NC=CC5=CC=CC=C54


InChI

InChI=1S/C22H22N4OS/c27-22-19-7-3-4-8-20(19)28-26(22)16-13-24-11-14-25(15-12-24)21-18-6-2-1-5-17(18)9-10-23-21/h1-10H,11-16H2


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