Name |
N-(3-chlorophenyl)-2-{[2-(2-methylpiperidin-1-yl)quinolin-8-yl]oxy}acetamide
|
Molecular Formula |
C23H24ClN3O2
|
Molecular Weight |
409.9
|
Smiles |
CC1CCCCN1c1ccc2cccc(OCC(=O)Nc3cccc(Cl)c3)c2n1
|
CC1CCCCN1c1ccc2cccc(OCC(=O)Nc3cccc(Cl)c3)c2n1
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