| Name |
2-{[2-(1H-indol-3-yl)ethyl]amino}-4-(2-methoxyphenyl)-8-methyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
|
| Molecular Formula |
C24H24N6O2
|
| Molecular Weight |
428.5
|
| Smiles |
COc1ccccc1C1NC(=NCCc2c[nH]c3ccccc23)Nc2nc(C)cc(=O)n21
|
COc1ccccc1C1NC(=NCCc2c[nH]c3ccccc23)Nc2nc(C)cc(=O)n21
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