Name |
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
|
Molecular Formula |
C14H11N3O2
|
Molecular Weight |
253.26
|
Smiles |
O=c1cc(-c2nc(C3CC3)no2)c2ccccc2[nH]1
|
O=c1cc(-c2nc(C3CC3)no2)c2ccccc2[nH]1
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