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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-
RN: 75314-72-6
InChIKey: UAVICPXQMFODDJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H33-N3-O2

Molecular Weight

  • 359.5107
 
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Names and Synonyms

Synonyms

  • BRN 5982743
  • N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Systematic Name

  • 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4,5-dimethoxy-2-methyl-6-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 75314-72-6

System Generated Number

  • 0075314726

Structure Descriptors

InChI

1S/C21H33N3O2/c1-7-24(8-2)13-9-10-15(3)22-18-12-11-17-20(21(18)26-6)19(25-5)14-16(4)23-17/h11-12,14-15,22H,7-10,13H2,1-6H3

InChIKey

UAVICPXQMFODDJ-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1ccc2c(c1OC)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.