Name |
4-[1-oxo-7-(3-[1,2,3]Triazol-1-ylprop-1-ynyl)-1H-6-azaisoquinolin-2-ylmethyl]benzoic Acid
|
Molecular Formula |
C21H15N5O3
|
Molecular Weight |
385.4
|
Smiles |
O=C(O)c1ccc(Cn2ccc3cnc(C#CCn4ccnn4)cc3c2=O)cc1
|
O=C(O)c1ccc(Cn2ccc3cnc(C#CCn4ccnn4)cc3c2=O)cc1
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