[2-[[(5-bromanylpyrimidin-2-yl)amino]methyl]-3,3-dimethyl-piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [2-[[(5-bromanylpyrimidin-2-yl)amino]methyl]-3,3-dimethyl-piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [2-[[(5-bromopyrimidin-2-yl)amino]methyl]-3,3-dimethyl-1-piperidyl]-(8-quinolyl)methanone CAS Name: [2-[[(5-bromo-2-pyrimidinyl)amino]methyl]-3,3-dimethyl-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [2-[[(5-bromopyrimidin-2-yl)amino]methyl]-3,3-dimethylpiperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [2-[[(5-bromopyrimidin-2-yl)amino]methyl]-3,3-dimethyl-piperidino]-(8-quinolyl)methanone Formula: C22H24BrN5O MolecularWeight: 454.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1CNC2=NC=C(C=N2)Br)C(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1(CCCN(C1CNC2=NC=C(C=N2)Br)C(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H24BrN5O/c1-22(2)9-5-11-28(18(22)14-27-21-25-12-16(23)13-26-21)20(29)17-8-3-6-15-7-4-10-24-19(15)17/h3-4,6-8,10,12-13,18H,5,9,11,14H2,1-2H3,(H,25,26,27)