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

Systemtic Name: 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide Openeye Name: 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide CAS Name: 4-methyl-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-quinolinamine hydrobromide IUPAC Name: 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide Traditional Name: (4-methyl-2-quinolyl)-[3-[4-(2-pyrimidyl)piperazino]propyl]amine hydrobromide Formula: C21H27BrN6 MolecularWeight: 443.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCCN3CCN(CC3)C4=NC=CC=N4.Br

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCCN3CCN(CC3)C4=NC=CC=N4.Br

InChI

InChI=1S/C21H26N6.BrH/c1-17-16-20(25-19-7-3-2-6-18(17)19)22-10-5-11-26-12-14-27(15-13-26)21-23-8-4-9-24-21;/h2-4,6-9,16H,5,10-15H2,1H3,(H,22,25);1H