| Name |
4-(3-cyclohexen-1-yl)-2-((2-(1H-indol-3-yl)ethyl)amino)-8-methyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
|
| Molecular Formula |
C23H26N6O
|
| Molecular Weight |
402.5
|
| Smiles |
Cc1cc(=O)n2c(n1)NC(=NCCc1c[nH]c3ccccc13)NC2C1CC=CCC1
|
Cc1cc(=O)n2c(n1)NC(=NCCc1c[nH]c3ccccc13)NC2C1CC=CCC1
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