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

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine hydrobromide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine hydrobromide CAS Name: N-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-quinolinamine hydrobromide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine hydrobromide Traditional Name: 2-[4-(2-pyrimidyl)piperazino]ethyl-(2-quinolyl)amine hydrobromide Formula: C19H23BrN6 MolecularWeight: 415.33012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=CC=CC=C3C=C2)C4=NC=CC=N4.Br

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=CC=CC=C3C=C2)C4=NC=CC=N4.Br

InChI

InChI=1S/C19H22N6.BrH/c1-2-5-17-16(4-1)6-7-18(23-17)20-10-11-24-12-14-25(15-13-24)19-21-8-3-9-22-19;/h1-9H,10-15H2,(H,20,23);1H