Name |
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
|
Molecular Formula |
C22H21N3O2
|
Molecular Weight |
359.4
|
Smiles |
CCCn1cc(-c2nc(-c3ccc(CC)cc3)no2)c(=O)c2ccccc21
|
CCCn1cc(-c2nc(-c3ccc(CC)cc3)no2)c(=O)c2ccccc21
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