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Substance Name: 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-chlorophenyl)amino)-
RN: 117052-13-8
InChIKey: QZVJFGAJMMYJKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-Cl-N3-O

Molecular Weight

  • 301.7754
 
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Names and Synonyms

Synonyms

  • 2-((2-Chlorophenyl)amino)-5,6,7,8-tetrahydroquinoline-3-carboxamide
  • 5,6,7,8-Tetrahydro-2-((2-chlorophenyl)amino)-3-quinolinecarboxamide
  • BRN 5979231

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117052-13-8

System Generated Number

  • 0117052138

Structure Descriptors

InChI

1S/C16H16ClN3O/c17-12-6-2-4-8-14(12)20-16-11(15(18)21)9-10-5-1-3-7-13(10)19-16/h2,4,6,8-9H,1,3,5,7H2,(H2,18,21)(H,19,20)

InChIKey

QZVJFGAJMMYJKR-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)Nc2c(cc3c(n2)CCCC3)C(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 810mg/kg (810mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 554, 1988.