Name | 1,1-Dimethylethyl N-[(1R)-2-[4-[2-amino-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-4-yl]-1-piperazinyl]-1-[(4-chlorophenyl)methyl]-2-oxoethyl]carbamate |
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Molecular Formula | C31H33ClFN7O3 |
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Molecular Weight | 606.1 |
Smiles | CC(C)(C)OC(=O)NC(Cc1ccc(Cl)cc1)C(=O)N1CCN(c2nc(N)nc3ccc(-c4ccc(F)cc4)nc23)CC1 |