Name |
2-(4-chlorophenyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
|
Molecular Formula |
C24H16ClN3O3
|
Molecular Weight |
429.9
|
Smiles |
COc1cccc(-c2noc(-c3cn(-c4ccc(Cl)cc4)c(=O)c4ccccc34)n2)c1
|
COc1cccc(-c2noc(-c3cn(-c4ccc(Cl)cc4)c(=O)c4ccccc34)n2)c1
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