| Name |
(2E)-N-[4-[[3-Chloro-4-[methyl(phenylmethyl)amino]phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide
|
| Molecular Formula |
C32H33ClN6O2
|
| Molecular Weight |
569.1
|
| Smiles |
CCOc1cc2ncc(C#N)c(Nc3ccc(N(C)Cc4ccccc4)c(Cl)c3)c2cc1NC(=O)C=CCN(C)C
|
CCOc1cc2ncc(C#N)c(Nc3ccc(N(C)Cc4ccccc4)c(Cl)c3)c2cc1NC(=O)C=CCN(C)C
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