| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H18N4O2/c1-13(15-7-3-2-4-8-15)21-18(20-12-17(23)24)22-16-9-5-6-14(10-16)11-19/h2-10,13H,12H2,1H3,(H,23,24)(H2,20,21,22) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem