Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)ethanone
|
Molecular Formula |
C16H17N3O2S
|
Molecular Weight |
315.4
|
Smiles |
Cc1cc(=O)[nH]c(SCC(=O)N2CCCc3ccccc32)n1
|
Cc1cc(=O)[nH]c(SCC(=O)N2CCCc3ccccc32)n1
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