Name |
2-{[2-(1H-indol-3-yl)ethyl]amino}-8-methyl-4-phenyl-1,4-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
|
Molecular Formula |
C23H22N6O
|
Molecular Weight |
398.5
|
Smiles |
Cc1cc(=O)n2c(n1)NC(=NCCc1c[nH]c3ccccc13)NC2c1ccccc1
|
Cc1cc(=O)n2c(n1)NC(=NCCc1c[nH]c3ccccc13)NC2c1ccccc1
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