N-[2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethyl]-4-methyl-quinolin-2-amine hydrobromide

Systemtic Name: N-[2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethyl]-4-methyl-quinolin-2-amine hydrobromide Openeye Name: N-[2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethyl]-4-methyl-quinolin-2-amine hydrobromide CAS Name: N-[2-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]ethyl]-4-methyl-2-quinolinamine hydrobromide IUPAC Name: N-[2-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]ethyl]-4-methylquinolin-2-amine hydrobromide Traditional Name: 2-[4-(5-fluoropyrimidin-2-yl)piperazino]ethyl-(4-methyl-2-quinolyl)amine hydrobromide Formula: C20H24BrFN6 MolecularWeight: 447.347163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN6.BrH/c1-15-12-19(25-18-5-3-2-4-17(15)18)22-6-7-26-8-10-27(11-9-26)20-23-13-16(21)14-24-20;/h2-5,12-14H,6-11H2,1H3,(H,22,25);1H