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Substance Name: 3-Quinolinecarboximidamide, 5,6,7,8-tetrahydro-N-(4-chlorophenyl)-2-methoxy-
RN: 171011-14-6
InChIKey: WQOHSRDNSIYDTF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N3-O

Molecular Weight

  • 315.8022
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 171011-14-6

System Generated Number

  • 0171011146

Structure Descriptors

InChI

1S/C17H18ClN3O/c1-22-17-14(10-11-4-2-3-5-15(11)21-17)16(19)20-13-8-6-12(18)7-9-13/h6-10H,2-5H2,1H3,(H2,19,20)

InChIKey

WQOHSRDNSIYDTF-UHFFFAOYSA-N

Smiles

COc1c(cc2c(n1)CCCC2)C(=N)Nc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 558, 1994.