Name |
2-Chloro-N-(4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)propanamide
|
Molecular Formula |
C14H15ClN4O
|
Molecular Weight |
290.75
|
Smiles |
CC(Cl)C(=O)NCc1nnc2n1-c1ccccc1CC2
|
CC(Cl)C(=O)NCc1nnc2n1-c1ccccc1CC2
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