Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-chlorobenzamide
|
Molecular Formula |
C23H19ClN2O2
|
Molecular Weight |
390.9
|
Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2)c1ccccc1Cl
|
O=C(Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2)c1ccccc1Cl
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