Name |
3-methyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
|
Molecular Formula |
C20H22N2O2
|
Molecular Weight |
322.4
|
Smiles |
CCCN1C(=O)CCc2cc(NC(=O)c3cccc(C)c3)ccc21
|
CCCN1C(=O)CCc2cc(NC(=O)c3cccc(C)c3)ccc21
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