| 2D Structure | |
| CID | 76400846 |
| IUPAC Name | 6-(pyridine-2-carbonyl)-4-(pyridin-4-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)14-3-1-2-6-20-14)10-15(16)22(17)9-13-4-7-19-8-5-13/h1-8,15-16H,9-12H2 |
| InChI Key | MSKPYEOHQWVGIX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18N4O3 |
| Molecular Weight | 338.4 |
| synonyms | [] |
From Pubchem