Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,6-dimethylquinolin-4(1H)-one
|
Molecular Formula |
C19H14ClN3O2
|
Molecular Weight |
351.8
|
Smiles |
Cc1ccc2c(c1)c(=O)c(-c1nc(-c3ccc(Cl)cc3)no1)cn2C
|
Cc1ccc2c(c1)c(=O)c(-c1nc(-c3ccc(Cl)cc3)no1)cn2C
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