Name | N-(2-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide |
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Molecular Formula | C23H24ClN5O3 |
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Molecular Weight | 453.9 |
Smiles | O=C1CC(C(=O)Nc2ccccc2Cl)C2C(=O)NC(N3CCc4ccccc4C3)NC2N1 |