CNP0004592

2D Structure
CID 78150136
IUPAC Name 2-[[[4-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]methyl]phenol
InChI InChI=1S/C26H34N4O2/c1-16(2)21-12-19(13-24-28-22-9-10-25(32-4)30-26(22)29-24)17(3)11-20(21)15-27-14-18-7-5-6-8-23(18)31/h5-11,16,19-21,27,31H,12-15H2,1-4H3,(H,28,29,30)
InChI Key GNANSXYTAJFDKZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H34N4O2
Molecular Weight 434.6
synonyms []

From Pubchem