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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5-methoxy-2,4-dimethyl-6-quinolinyl)-
RN: 84264-48-2
InChIKey: ZZMJCYIKNNHWPG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H33-N3-O

Molecular Weight

  • 343.5117
 
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Names and Synonyms

Synonyms

  • BRN 5977083
  • N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5-methoxy-2,4-dimethyl-6-quinolinyl)-1,4-pentanediamine

Systematic Name

  • 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5-methoxy-2,4-dimethyl-6-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 84264-48-2

System Generated Number

  • 0084264482

Structure Descriptors

InChI

1S/C21H33N3O/c1-7-24(8-2)13-9-10-16(4)22-19-12-11-18-20(21(19)25-6)15(3)14-17(5)23-18/h11-12,14,16,22H,7-10,13H2,1-6H3

InChIKey

ZZMJCYIKNNHWPG-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1ccc2c(c1OC)c(cc(n2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1016, 1982.