Name |
2-(4-Chlorophenyl)-4-{3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C26H20ClN3O3
|
Molecular Weight |
457.9
|
Smiles |
CC(C)Oc1ccc(-c2noc(-c3cn(-c4ccc(Cl)cc4)c(=O)c4ccccc34)n2)cc1
|
CC(C)Oc1ccc(-c2noc(-c3cn(-c4ccc(Cl)cc4)c(=O)c4ccccc34)n2)cc1
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