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Substance Name: 3,5-Pyrazolidinedione, 4-butyl-1-(7-chloro-4-quinolinyl)-
RN: 55752-42-6
InChIKey: DHJLHGHGWVMWJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-Cl-N3-O2

Molecular Weight

  • 317.7744
 
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Names and Synonyms

Synonyms

  • 1-(7'-Chloro-4'-quinolinyl)-3,5-dioxo-4-n-butylpyrazolidine
  • 4-Butyl-1-(7-chloro-4-quinolinyl)-3,5-pyrazolidinedione
  • 5-24-05-00409 (Beilstein Handbook Reference)
  • BRN 0830896

Systematic Name

  • 3,5-Pyrazolidinedione, 4-butyl-1-(7-chloro-4-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 55752-42-6

System Generated Number

  • 0055752426

Structure Descriptors

InChI

1S/C16H16ClN3O2/c1-2-3-4-12-15(21)19-20(16(12)22)14-7-8-18-13-9-10(17)5-6-11(13)14/h5-9,12H,2-4H2,1H3,(H,19,21)

InChIKey

DHJLHGHGWVMWJU-UHFFFAOYSA-N

Smiles

CCCCC1C(=O)NN(C1=O)c2ccnc3c2ccc(c3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3996231,
rat LDLo oral 4gm/kg (4000mg/kg)   United States Patent Document. Vol. #3996231,