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N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide

N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide

Systemtic Name:N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide
Openeye Name:N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide
CAS Name:N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-quinolinamine hydrobromide
IUPAC Name:N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide
Traditional Name:3-[4-(2-pyrimidyl)piperazino]propyl-(2-quinolyl)amine hydrobromide
Formula: C20H25BrN6
MolecularWeight: 429.3567
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=NC3=CC=CC=C3C=C2)C4=NC=CC=N4.Br


Isomeric SMILES

C1CN(CCN1CCCNC2=NC3=CC=CC=C3C=C2)C4=NC=CC=N4.Br


InChI

InChI=1S/C20H24N6.BrH/c1-2-6-18-17(5-1)7-8-19(24-18)21-11-4-12-25-13-15-26(16-14-25)20-22-9-3-10-23-20;/h1-3,5-10H,4,11-16H2,(H,21,24);1H


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