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

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

Systemtic Name:3-[3-(4-quinolin-8-ylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[3-[4-(8-quinolyl)piperazin-1-yl]propyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[3-[4-(8-quinolinyl)-1-piperazinyl]propyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[3-(4-quinolin-8-ylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[3-[4-(8-quinolyl)piperazino]propyl]-1,2,3-benzotriazin-4-one
Formula: C23H24N6O
MolecularWeight: 400.47626
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1CN(CCN1CCCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C23H24N6O/c30-23-19-8-1-2-9-20(19)25-26-29(23)13-5-12-27-14-16-28(17-15-27)21-10-3-6-18-7-4-11-24-22(18)21/h1-4,6-11H,5,12-17H2


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