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 |
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Molecular Formula | C29H31N7O2S |
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Molecular Weight | 541.7 |
Smiles | C=CC(=O)Nc1cc(Nc2nc(-c3c[nH]c4ccccc34)c3sccc3n2)c(OC)cc1N(C)CCN(C)C |