Name |
N-Methyl-2-[4-(2-pyridinylamino)phenoxy][3,4'-bipyridin]-2'-amine
|
Molecular Formula |
C22H19N5O
|
Molecular Weight |
369.4
|
Smiles |
CNc1cc(-c2cccnc2Oc2ccc(Nc3ccccn3)cc2)ccn1
|
CNc1cc(-c2cccnc2Oc2ccc(Nc3ccccn3)cc2)ccn1
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