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Substance Name: 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-8-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
RN: 110261-17-1
InChIKey: YQIANUMSPJJQOH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N2-O4

Molecular Weight

  • 394.468
 
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Names and Synonyms

Synonyms

  • 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-3-carboxylic 1-adamantylamide
  • BRN 5362259

Systematic Name

  • 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-8-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Registry Numbers

CAS Registry Number

  • 110261-17-1

System Generated Number

  • 0110261171

Structure Descriptors

InChI

1S/C23H26N2O4/c1-2-25-11-17(21(26)16-6-19-20(7-18(16)25)29-12-28-19)22(27)24-23-8-13-3-14(9-23)5-15(4-13)10-23/h6-7,11,13-15H,2-5,8-10,12H2,1H3,(H,24,27)

InChIKey

YQIANUMSPJJQOH-UHFFFAOYSA-N

Smiles

C1C2CC3(CC1CC(C3)C2)NC(=O)c1cn(c2c(c1=O)cc1c(c2)OCO1)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 430, 1987.
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 402, 1991.