Name |
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-pyridin-3-ylethyl]-N'-(2,6-dimethylphenyl)ethanediamide
|
Molecular Formula |
C26H28N4O2
|
Molecular Weight |
428.5
|
Smiles |
Cc1cccc(C)c1NC(=O)C(=O)NCC(c1cccnc1)N1CCc2ccccc2C1
|
Cc1cccc(C)c1NC(=O)C(=O)NCC(c1cccnc1)N1CCc2ccccc2C1
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