Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-2-methoxy-N-(4-methylphenyl)-
RN: 171011-12-4
InChIKey: KYYQGFLOKXWBND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O

Molecular Weight

  • 295.3839
 
* 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

Synonym

  • 5,6,7,8-Tetrahydro-2-methoxy-N-(4-methylphenyl)-3-quinolinecarboximidamide

Systematic Name

  • 3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-2-methoxy-N-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 171011-12-4

System Generated Number

  • 0171011124

Structure Descriptors

InChI

1S/C18H21N3O/c1-12-7-9-14(10-8-12)20-17(19)15-11-13-5-3-4-6-16(13)21-18(15)22-2/h7-11H,3-6H2,1-2H3,(H2,19,20)

InChIKey

KYYQGFLOKXWBND-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)NC(=N)c2cc3c(nc2OC)CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Pharmaceutical Chemistry Journal Vol. 28, Pg. 558, 1994.