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Substance Name: 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-chlorophenyl)amino)-
RN: 117052-12-7
InChIKey: JOTBSSWNXQARID-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-((4-Chlorophenyl)amino)-5,6,7,8-tetrahydroquinoline-3-carboxamide
  • 5,6,7,8-Tetrahydro-2-((4-chlorophenyl)amino)-3-quinolinecarboxamide
  • BRN 5977855

Systematic Name

  • 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-chlorophenyl)amino)-

Registry Numbers

CAS Registry Number

  • 117052-12-7

System Generated Number

  • 0117052127

Structure Descriptors

InChI

1S/C16H16ClN3O/c17-11-5-7-12(8-6-11)19-16-13(15(18)21)9-10-3-1-2-4-14(10)20-16/h5-9H,1-4H2,(H2,18,21)(H,19,20)

InChIKey

JOTBSSWNXQARID-UHFFFAOYSA-N

Smiles

c1cc(ccc1Nc2c(cc3c(n2)CCCC3)C(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 4500mg/kg (4500mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 554, 1988.