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

Systemtic Name: N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide Openeye Name: N-[3-[4-(2-pyridyl)piperazin-1-yl]propyl]quinolin-2-amine hydrobromide CAS Name: N-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2-quinolinamine hydrobromide IUPAC Name: N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide Traditional Name: 3-[4-(2-pyridyl)piperazino]propyl-(2-quinolyl)amine hydrobromide Formula: C21H26BrN5 MolecularWeight: 428.36864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5.BrH/c1-2-7-19-18(6-1)9-10-20(24-19)22-12-5-13-25-14-16-26(17-15-25)21-8-3-4-11-23-21;/h1-4,6-11H,5,12-17H2,(H,22,24);1H