Name |
N'-(3-chloro-4-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
Molecular Formula |
C21H24ClN3O3
|
Molecular Weight |
401.9
|
Smiles |
COc1ccc(NC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)cc1Cl
|
COc1ccc(NC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)cc1Cl
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