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2-(2-bromanylphenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide

2-(2-bromanylphenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide

Systemtic Name:2-(2-bromanylphenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide
Openeye Name:2-(2-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide
CAS Name:2-(2-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]-3-pyridinecarboxamide
IUPAC Name:2-(2-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide
Traditional Name:2-(2-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]nicotinamide
Formula: C25H29BrN6O2
MolecularWeight: 525.44076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4Br


Isomeric SMILES

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4Br


InChI

InChI=1S/C25H29BrN6O2/c1-16-15-28-25(31-22(16)32(2)3)30-18-12-10-17(11-13-18)29-23(33)19-7-6-14-27-24(19)34-21-9-5-4-8-20(21)26/h4-9,14-15,17-18H,10-13H2,1-3H3,(H,29,33)(H,28,30,31)


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