CNP0004037

2D Structure
CID 76400855
IUPAC Name 6-(pyridine-4-carbonyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
InChI InChI=1S/C18H18N4O3/c23-17-12-25-16-11-21(18(24)13-4-7-19-8-5-13)10-15(16)22(17)9-14-3-1-2-6-20-14/h1-8,15-16H,9-12H2
InChI Key WKTLWZVNRCOWKH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H18N4O3
Molecular Weight 338.4
synonyms []

From Pubchem