Name |
2-(3-chlorophenyl)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
|
Molecular Formula |
C24H16ClN3O2
|
Molecular Weight |
413.9
|
Smiles |
Cc1ccccc1-c1noc(-c2cn(-c3cccc(Cl)c3)c(=O)c3ccccc23)n1
|
Cc1ccccc1-c1noc(-c2cn(-c3cccc(Cl)c3)c(=O)c3ccccc23)n1
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