| Name |
N1-(2-cyanophenyl)-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C22H24N4O2
|
| Molecular Weight |
376.5
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccccc3C#N)ccc21
|
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccccc3C#N)ccc21
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