Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
|
Molecular Formula |
C22H20N4O2
|
Molecular Weight |
372.4
|
Smiles |
Cc1nnc(-c2cn(CC(=O)N3CCCc4ccccc43)c3ccccc23)o1
|
Cc1nnc(-c2cn(CC(=O)N3CCCc4ccccc43)c3ccccc23)o1
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