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

Systemtic Name: [2-[[(5-bromanylpyridin-2-yl)amino]methyl]-3,3-dimethyl-piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [2-[[(5-bromo-2-pyridyl)amino]methyl]-3,3-dimethyl-1-piperidyl]-(8-quinolyl)methanone CAS Name: [2-[[(5-bromo-2-pyridinyl)amino]methyl]-3,3-dimethyl-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [2-[[(5-bromopyridin-2-yl)amino]methyl]-3,3-dimethylpiperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [2-[[(5-bromo-2-pyridyl)amino]methyl]-3,3-dimethyl-piperidino]-(8-quinolyl)methanone Formula: C23H25BrN4O MolecularWeight: 453.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1CNC2=NC=C(C=C2)Br)C(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1(CCCN(C1CNC2=NC=C(C=C2)Br)C(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H25BrN4O/c1-23(2)11-5-13-28(19(23)15-27-20-10-9-17(24)14-26-20)22(29)18-8-3-6-16-7-4-12-25-21(16)18/h3-4,6-10,12,14,19H,5,11,13,15H2,1-2H3,(H,26,27)