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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-
RN: 84264-30-2
InChIKey: ZWSRRWUQXCFFCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N3-O

Molecular Weight

  • 329.4849
 
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Names and Synonyms

Synonyms

  • BRN 5964091
  • N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4-methoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84264-30-2

System Generated Number

  • 0084264302

Structure Descriptors

InChI

1S/C20H31N3O/c1-6-23(7-2)12-8-9-15(3)21-17-10-11-19-18(14-17)20(24-5)13-16(4)22-19/h10-11,13-15,21H,6-9,12H2,1-5H3

InChIKey

ZWSRRWUQXCFFCT-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1ccc2c(c1)c(cc(n2)C)OC

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.