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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(8-methoxy-2,4,5-trimethyl-6-quinolinyl
RN: 84264-55-1
InChIKey: LFODGIWMOBGUTL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N3-O

Molecular Weight

  • 357.5385
 
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Names and Synonyms

Synonym

  • BRN 5980102

Systematic Name

  • 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(8-methoxy-2,4,5-trimethyl-6-quinolinyl

Registry Numbers

CAS Registry Number

  • 84264-55-1

System Generated Number

  • 0084264551

Structure Descriptors

InChI

1S/C22H35N3O/c1-8-25(9-2)12-10-11-16(4)23-19-14-20(26-7)22-21(18(19)6)15(3)13-17(5)24-22/h13-14,16,23H,8-12H2,1-7H3

InChIKey

LFODGIWMOBGUTL-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1C)c(cc(n2)C)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1016, 1982.