Quinfamide

Synopsis, Chemistry

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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

Quinfamide

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 Formula	C₁₆H₁₃Cl₂NO₄
Molecular Weight	354.2 g/mol
XLogP3	3.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	353.0221633 g/mol
Monoisotopic Mass	353.0221633 g/mol
Topological Polar Surface Area	59.8 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	459
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1