Name |
1,6-dimethyl-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
|
Molecular Formula |
C22H21N3O5
|
Molecular Weight |
407.4
|
Smiles |
COc1cc(-c2noc(-c3cn(C)c4ccc(C)cc4c3=O)n2)cc(OC)c1OC
|
COc1cc(-c2noc(-c3cn(C)c4ccc(C)cc4c3=O)n2)cc(OC)c1OC
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