Identification |
Name: | 3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide |
Synonyms: | AC1NPAK6;(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide;3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide;5282-91-7 |
CAS: | 5282-91-7 |
Molecular Formula: | C26H19ClN4O4 |
Molecular Weight: | 486.9065 |
InChI: | InChI=1/C26H19ClN4O4/c1-2-34-19-12-10-18(11-13-19)29-24(32)17(16-28)15-20-25(35-22-8-4-3-7-21(22)27)30-23-9-5-6-14-31(23)26(20)33/h3-15H,2H2,1H3,(H,29,32) |
Molecular Structure: |
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Properties |
Density: | 1.31g/cm3 |
Refractive index: | 1.639 |
Safety Data |
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