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Substance Name: 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methylphenyl)amino)-
RN: 117052-08-1
InChIKey: MBOACEBEOXFQMO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O

Molecular Weight

  • 281.3571
 
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Names and Synonyms

Synonyms

  • 2-((2-Methylphenyl)amino)-5,6,7,8-tetrahydroquinoline-3-carboxamide
  • 2-(o-Toluidino)-5,6,7,8-tetrahydroquinoline-3-carboxamide
  • 5,6,7,8-Tetrahydro-2-((2-methylphenyl)amino)-3-quinolinecarboxamide
  • BRN 5975158

Systematic Name

  • 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methylphenyl)amino)-

Registry Numbers

CAS Registry Number

  • 117052-08-1

System Generated Number

  • 0117052081

Structure Descriptors

InChI

1S/C17H19N3O/c1-11-6-2-4-8-14(11)19-17-13(16(18)21)10-12-7-3-5-9-15(12)20-17/h2,4,6,8,10H,3,5,7,9H2,1H3,(H2,18,21)(H,19,20)

InChIKey

MBOACEBEOXFQMO-UHFFFAOYSA-N

Smiles

Cc1ccccc1Nc2c(cc3c(n2)CCCC3)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 920mg/kg (920mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 554, 1988.