| Name |
(2E)-4-(dimethylamino)-N-({4H,5H-[1,2,4]triazolo[4,3-a]quinolin-1-yl}methyl)but-2-enamide
|
| Molecular Formula |
C17H21N5O
|
| Molecular Weight |
311.4
|
| Smiles |
CN(C)CC=CC(=O)NCc1nnc2n1-c1ccccc1CC2
|
CN(C)CC=CC(=O)NCc1nnc2n1-c1ccccc1CC2
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