Name |
N-(2-Aminophenyl)-3-[6-[[2-(phenylamino)ethyl]amino]-3-pyridinyl]-2-propenamide
|
Molecular Formula |
C22H23N5O
|
Molecular Weight |
373.5
|
Smiles |
Nc1ccccc1NC(=O)C=Cc1ccc(NCCNc2ccccc2)nc1
|
Nc1ccccc1NC(=O)C=Cc1ccc(NCCNc2ccccc2)nc1
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