| Name |
N'-(3-acetamidophenyl)-N-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
| Molecular Formula |
C23H28N4O3
|
| Molecular Weight |
408.5
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3cccc(NC(C)=O)c3)ccc21
|
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3cccc(NC(C)=O)c3)ccc21
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