Name |
N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide
|
Molecular Formula |
C18H20N4O2S
|
Molecular Weight |
356.4
|
Smiles |
CCC(=O)Nc1ccc(SCC(=O)N2CCCc3ccccc32)nn1
|
CCC(=O)Nc1ccc(SCC(=O)N2CCCc3ccccc32)nn1
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