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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCN3CCN(CC3)C4=NC=CC=N4.Br

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCN3CCN(CC3)C4=NC=CC=N4.Br

InChI

InChI=1S/C20H24N6.BrH/c1-16-15-19(24-18-6-3-2-5-17(16)18)21-9-10-25-11-13-26(14-12-25)20-22-7-4-8-23-20;/h2-8,15H,9-14H2,1H3,(H,21,24);1H