Name |
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-diethoxybenzamide
|
Molecular Formula |
C24H30N2O4
|
Molecular Weight |
410.5
|
Smiles |
CCCCN1C(=O)CCc2cc(NC(=O)c3ccc(OCC)c(OCC)c3)ccc21
|
CCCCN1C(=O)CCc2cc(NC(=O)c3ccc(OCC)c(OCC)c3)ccc21
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