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Substance Name: Quinoline, 7-chloro-4-((4-(diethylamino)-1-methyl-2-butenyl)amino)-, (Z)-
RN: 21373-58-0
InChIKey: RGILJHRZERHZFJ-SREVYHEPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-Cl-N3

Molecular Weight

  • 317.862
 
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Names and Synonyms

Synonym

  • cis-7-Chloro-4-((4-(diethylamino)-1-methyl-2-butenyl)amino)quinoline

Systematic Name

  • Quinoline, 7-chloro-4-((4-(diethylamino)-1-methyl-2-butenyl)amino)-, (Z)-

Registry Numbers

CAS Registry Number

  • 21373-58-0

System Generated Number

  • 0021373580

Structure Descriptors

InChI

1S/C18H24ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)/b7-6-

InChIKey

RGILJHRZERHZFJ-SREVYHEPSA-N

Smiles

C(\C=C/[C@@H](C)Nc1ccnc2cc(ccc12)Cl)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 368, 1969.