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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-1-ethyl-, monohydrochloride
RN: 51781-67-0
InChIKey: AEEQDQWKYNMMNF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H30-N2-O3.Cl-H

Molecular Weight

  • 382.9289
 
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Names and Synonyms

Synonym

  • 1-Ethyl-5-(2-hydroxy-3-cyclohexylamino)propoxy-3,4-dihydrocarbostyril hydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-1-ethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 51781-67-0

System Generated Number

  • 0051781670

Molecular Formulas

Molecular Formula

  • C20-H30-N2-O3.Cl-H

Molecular Formula Fragments

  • C20-H30-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H30N2O3.ClH/c1-2-22-18-9-6-10-19(17(18)11-12-20(22)24)25-14-16(23)13-21-15-7-4-3-5-8-15;/h6,9-10,15-16,21,23H,2-5,7-8,11-14H2,1H3;1H

InChIKey

AEEQDQWKYNMMNF-UHFFFAOYSA-N

Smiles

CCN1c2cccc(c2CCC1=O)OCC(CNC3CCCCC3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   United States Patent Document. Vol. #4309432,