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Substance Name: Quinoline, 7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)-
RN: 22916-58-1
InChIKey: HYUQHWRTFKMHRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-Cl-N4

Molecular Weight

  • 320.866
 
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Names and Synonyms

Synonyms

  • 1-Propanamine, 3-(2-(7-chloro-4-quinolinyl)-1-methylhydrazino)-N,N-diethyl-
  • 7-Chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)quinoline

Systematic Name

  • Quinoline, 7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)-

Registry Numbers

CAS Registry Number

  • 22916-58-1

System Generated Number

  • 0022916581

Structure Descriptors

InChI

1S/C17H25ClN4/c1-4-22(5-2)12-6-11-21(3)20-16-9-10-19-17-13-14(18)7-8-15(16)17/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,20)

InChIKey

HYUQHWRTFKMHRH-UHFFFAOYSA-N

Smiles

C(CC[N@@](Nc1ccnc2cc(ccc12)Cl)C)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 801, 1969.