Name |
3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-1-propylquinolin-4(1H)-one
|
Molecular Formula |
C21H18ClN3O2
|
Molecular Weight |
379.8
|
Smiles |
CCCn1cc(-c2nc(-c3cccc(Cl)c3)no2)c(=O)c2cc(C)ccc21
|
CCCn1cc(-c2nc(-c3cccc(Cl)c3)no2)c(=O)c2cc(C)ccc21
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