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Technical details about Quinfamide, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 62265-68-3, Amenide, Amenox, Win 40014, Quinfamido, 1-(dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline
Molecular Formula
C16H13Cl2NO4
Molecular Weight
354.2  g/mol
InChI Key
SBJGFIXQRZOVTO-UHFFFAOYSA-N
FDA UNII
O1ZB1046R1

Quinfamide has been used in trials studying the treatment of Amoebiasis and Helminthiasis.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate
2.1.2 InChI
InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
2.1.3 InChI Key
SBJGFIXQRZOVTO-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
2.2 Other Identifiers
2.2.1 UNII
O1ZB1046R1
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Win 400 14

2.3.2 Depositor-Supplied Synonyms

1. 62265-68-3

2. Amenide

3. Amenox

4. Win 40014

5. Quinfamido

6. 1-(dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline

7. Win-40014

8. 2-furancarboxylic Acid, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester

9. 2-furancarboxylic Acid, 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester

10. O1zb1046r1

11. [1-(2,2-dichloroacetyl)-3,4-dihydro-2h-quinolin-6-yl] Furan-2-carboxylate

12. Quinfamidum

13. Quinfamide [usan:inn]

14. Quinfamidum [inn-latin]

15. Quinfamido [inn-spanish]

16. Einecs 263-478-1

17. Brn 1554485

18. Quinfamida

19. Unii-o1zb1046r1

20. Amenide (tn)

21. Quinfamide [mi]

22. Quinfamide [inn]

23. Quinfamide (usan/inn)

24. Quinfamide [usan]

25. 2-furoic Acid Ester With 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

26. Quinfamide [mart.]

27. Quinfamide [who-dd]

28. Schembl635943

29. Chembl2107014

30. Dtxsid90211320

31. Chebi:135493

32. Zinc538272

33. Amy23418

34. Bcp10697

35. Ex-a3370

36. Mfcd00864662

37. Akos030227997

38. Db12780

39. As-73999

40. Hy-119826

41. Cs-0078079

42. Ft-0674272

43. D00641

44. 265q683

45. A833687

46. Q21098930

47. 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl Furan-2-carboxylate

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 354.2 g/mol
Molecular Formula C16H13Cl2NO4
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass353.0221633 g/mol
Monoisotopic Mass353.0221633 g/mol
Topological Polar Surface Area59.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity459
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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