Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 1,2-dihydro-1-methylcarbamoyl-
RN: 30831-89-1
InChIKey: KYSHMUXEDIVXGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O

Molecular Weight

  • 188.229
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methylcarbamoyl-1,2-dihydroquinoline
  • 5-20-07-00053 (Beilstein Handbook Reference)
  • BRN 1243206

Systematic Name

  • Quinoline, 1,2-dihydro-1-methylcarbamoyl-

Registry Numbers

CAS Registry Number

  • 30831-89-1

System Generated Number

  • 0030831891

Structure Descriptors

InChI

1S/C11H12N2O/c1-12-11(14)13-8-4-6-9-5-2-3-7-10(9)13/h2-7H,8H2,1H3,(H,12,14)

InChIKey

KYSHMUXEDIVXGE-UHFFFAOYSA-N

Smiles

N1(CC=Cc2ccccc12)C(=O)NC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 49, 1971.