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Substance Name: 6-((3-(Dibutylamino)propyl)amino)-5,8-quinolinedione
RN: 35976-65-9
UNII: F0J22A4HTQ
InChIKey: DYIMWUCLECRKCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O2

Molecular Weight

  • 343.468
 
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Names and Synonyms

Name of Substance

  • 6-((3-(Dibutylamino)propyl)amino)-5,8-quinolinedione

Synonyms

  • 5-22-13-00301 (Beilstein Handbook Reference)
  • 6-((3-Dibutylamino)propyl)amino-5,8-quinolinedione
  • 6-((3-Dibutylamino)propyl)amino-5,8-quinolinequinone
  • BRN 0422217
  • NSC 187762
  • UNII-F0J22A4HTQ

Systematic Name

  • 5,8-Quinolinedione, 6-((3-dibutylamino)propyl)amino-

Registry Numbers

CAS Registry Number

  • 35976-65-9

FDA UNII

  • F0J22A4HTQ

System Generated Number

  • 0035976659

Structure Descriptors

InChI

1S/C20H29N3O2/c1-3-5-12-23(13-6-4-2)14-8-11-21-17-15-18(24)19-16(20(17)25)9-7-10-22-19/h7,9-10,15,21H,3-6,8,11-14H2,1-2H3

InChIKey

DYIMWUCLECRKCE-UHFFFAOYSA-N

Smiles

C=1(C(c2cccnc2C(C1)=O)=O)NCCCN(CCCC)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 160mg/kg (160mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 34, 1972.