Name |
N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthamide
|
Molecular Formula |
C23H22N2O2
|
Molecular Weight |
358.4
|
Smiles |
CCC(=O)N1CCCc2cc(NC(=O)c3ccc4ccccc4c3)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)c3ccc4ccccc4c3)ccc21
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