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CAS 439081-18-2

:

N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide

Description:
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide, with CAS number 439081-18-2, is a synthetic organic compound characterized by its complex structure, which includes a quinazoline core, a butenamide moiety, and various functional groups such as a dimethylamino group and a chloro-fluorophenyl substituent. This compound exhibits properties typical of small-molecule pharmaceuticals, including potential bioactivity due to its ability to interact with biological targets. Its structural features suggest it may possess specific pharmacological properties, possibly related to its interactions with enzymes or receptors in biological systems. The presence of the tetrahydrofuran ring indicates potential for solubility in organic solvents, while the halogenated phenyl group may enhance its binding affinity or selectivity. As with many compounds of this nature, its stability, reactivity, and biological activity would be influenced by environmental conditions and the presence of other chemical species. Further studies would be necessary to fully elucidate its properties and potential applications in medicinal chemistry.
Formula:C24H25ClFN5O3
InChI:InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
InChI key:InChIKey=ULXXDDBFHOBEHA-INIZCTEOSA-N
SMILES:N(C=1C2=C(C=C(O[C@H]3CCOC3)C(NC(C=CCN(C)C)=O)=C2)N=CN1)C4=CC(Cl)=C(F)C=C4
Synonyms:
  • (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-(tetrahydrofuran-3-yloxy)quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
  • (E)-N-(7-((S)-tetrahydrofuran-3-yloxy)-4-(3-chloro-4-fluorophenylamino)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
  • (S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-dime
  • 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-
  • Afatinib
  • Bibw 2992
  • Bibw2992
  • N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
  • Tovok
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