| Name |
N-[3-[[5-Chloro-2-[[4-[(1E)-2-(2,4-dimethylphenyl)ethenyl]phenyl]amino]-4-pyrimidinyl]amino]phenyl]-2-propenamide
|
| Molecular Formula |
C29H26ClN5O
|
| Molecular Weight |
496.0
|
| Smiles |
C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(C=Cc4ccc(C)cc4C)cc3)ncc2Cl)c1
|
C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(C=Cc4ccc(C)cc4C)cc3)ncc2Cl)c1
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