3-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-1,2,3-benzotriazin-4-one hydrochloride

Systemtic Name: 3-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-1,2,3-benzotriazin-4-one hydrochloride Openeye Name: 3-[2-[4-(8-quinolyl)piperazin-1-yl]ethyl]-1,2,3-benzotriazin-4-one hydrochloride CAS Name: 3-[2-[4-(8-quinolinyl)-1-piperazinyl]ethyl]-1,2,3-benzotriazin-4-one hydrochloride IUPAC Name: 3-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-1,2,3-benzotriazin-4-one hydrochloride Traditional Name: 3-[2-[4-(8-quinolyl)piperazino]ethyl]-1,2,3-benzotriazin-4-one hydrochloride Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC5=C4N=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC5=C4N=CC=C5.Cl

InChI

InChI=1S/C22H22N6O.ClH/c29-22-18-7-1-2-8-19(18)24-25-28(22)16-13-26-11-14-27(15-12-26)20-9-3-5-17-6-4-10-23-21(17)20;/h1-10H,11-16H2;1H