| Name |
N1-(4-acetamidophenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C24H30N4O3
|
| Molecular Weight |
422.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(NC(C)=O)cc3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(NC(C)=O)cc3)ccc21
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