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Substance Name: Quinoline, 7-chloro-4-((4-(diethylamino)-2-butenyl)amino)-, (Z)-
RN: 21373-57-9
InChIKey: CWZNUAFSOAIDFD-WAYWQWQTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N3

Molecular Weight

  • 303.835
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21373-57-9

System Generated Number

  • 0021373579

Structure Descriptors

InChI

1S/C17H22ClN3/c1-3-21(4-2)12-6-5-10-19-16-9-11-20-17-13-14(18)7-8-15(16)17/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,19,20)/b6-5-

InChIKey

CWZNUAFSOAIDFD-WAYWQWQTSA-N

Smiles

C(\C=C/CNc1ccnc2cc(ccc12)Cl)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 640mg/kg (640mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 368, 1969.