| Name |
2-(3-chlorophenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
|
| Molecular Formula |
C24H16ClN3O2
|
| Molecular Weight |
413.9
|
| Smiles |
Cc1ccc(-c2noc(-c3cn(-c4cccc(Cl)c4)c(=O)c4ccccc34)n2)cc1
|
Cc1ccc(-c2noc(-c3cn(-c4cccc(Cl)c4)c(=O)c4ccccc34)n2)cc1
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