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Substance Name: Furo(3,2-c)quinoline, 6-chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)-
RN: 88654-65-3
InChIKey: KZYKFLWQIAXUJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N-O2

Molecular Weight

  • 303.7872
 
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Names and Synonyms

Synonyms

  • 6-Chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline
  • BRN 5753128

Systematic Name

  • Furo(3,2-c)quinoline, 6-chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 88654-65-3

System Generated Number

  • 0088654653

Structure Descriptors

InChI

1S/C17H18ClNO2/c1-9(2)20-11(4)15-8-13-10(3)19-16-12(17(13)21-15)6-5-7-14(16)18/h5-9,11H,1-4H3

InChIKey

KZYKFLWQIAXUJR-UHFFFAOYSA-N

Smiles

c12c(cc(o1)C(OC(C)C)C)c(nc1c2cccc1Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 290mg/kg (290mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 642, 1983.