CNP0004007

2D Structure
CID 76400623
IUPAC Name 4-(pyridin-3-ylmethyl)-6-(pyridin-4-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C18H20N4O2/c23-18-13-24-17-12-21(9-14-3-6-19-7-4-14)11-16(17)22(18)10-15-2-1-5-20-8-15/h1-8,16-17H,9-13H2
InChI Key UJBMDUFEIQSRTE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20N4O2
Molecular Weight 324.4
synonyms []

From Pubchem