Name |
2-((3-(4-chlorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
|
Molecular Formula |
C22H19ClN6OS
|
Molecular Weight |
450.9
|
Smiles |
O=C(CSc1ncnc2c1nnn2Cc1ccc(Cl)cc1)N1CCCc2ccccc21
|
O=C(CSc1ncnc2c1nnn2Cc1ccc(Cl)cc1)N1CCCc2ccccc21
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