| Name |
N-[2-[2-(dimethylamino)ethyl(methyl)amino]-5-[[4-(1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide
|
| Molecular Formula |
C29H31N7O2S
|
| Molecular Weight |
541.7
|
| Smiles |
C=CC(=O)Nc1cc(Nc2nc(-c3c[nH]c4ccccc34)c3sccc3n2)c(OC)cc1N(C)CCN(C)C
|
C=CC(=O)Nc1cc(Nc2nc(-c3c[nH]c4ccccc34)c3sccc3n2)c(OC)cc1N(C)CCN(C)C
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