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IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamideSynonyms: SureCN335753, UNII-355CGR2CBL, CHEMBL397983, AMG 487, CHEBI:485617, DNC007517, VUF-10085, 473719-41-4, Benzeneacetamide, N-((1R)-1-(3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido(2,3-d)pyrimidin-2-yl)ethyl)-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)-
| Molecular Formula: | C32H28F3N5O4 | Molecular Weight: | 603.591030 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N
