Name |
N1-(2-cyanophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)oxalamide
|
Molecular Formula |
C28H29N5O2
|
Molecular Weight |
467.6
|
Smiles |
CN(C)c1ccc(C(CNC(=O)C(=O)Nc2ccccc2C#N)N2CCc3ccccc3C2)cc1
|
CN(C)c1ccc(C(CNC(=O)C(=O)Nc2ccccc2C#N)N2CCc3ccccc3C2)cc1
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