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Substance Name: 1,4-Pentanediamine, N(sup 4)-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N(sup 1)-diethyl-
RN: 84264-28-8
InChIKey: IXVRIUSIPIPNSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-Cl-N3-O

Molecular Weight

  • 377.9568
 
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Names and Synonyms

Synonym

  • BRN 5984143

Systematic Names

  • 1,4-Pentanediamine, N(sup 4)-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N(sup 1)-diethyl-
  • 1,4-Pentanediamine, N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-

Registry Numbers

CAS Registry Number

  • 84264-28-8

System Generated Number

  • 0084264288

Structure Descriptors

InChI

1S/C21H32ClN3O/c1-7-25(8-2)11-9-10-15(4)23-18-13-17(22)20-19(21(18)26-6)14(3)12-16(5)24-20/h12-13,15,23H,7-11H2,1-6H3

InChIKey

IXVRIUSIPIPNSX-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1OC)c(cc(n2)C)C)Cl

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.