Name |
N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
Molecular Formula |
C23H28ClN3O3
|
Molecular Weight |
429.9
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3cc(Cl)ccc3OC)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3cc(Cl)ccc3OC)ccc21
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