CNP0004488

2D Structure
CID 73140027
IUPAC Name 3-[[[6-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]amino]methyl]benzonitrile
InChI InChI=1S/C25H25N5O3/c1-31-19-7-5-18(6-8-19)20-9-10-27-25(29-20)30-22-15-33-23-21(14-32-24(22)23)28-13-17-4-2-3-16(11-17)12-26/h2-11,21-24,28H,13-15H2,1H3,(H,27,29,30)
InChI Key QOKDTAQNWPEKRB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H25N5O3
Molecular Weight 443.5
synonyms []

From Pubchem