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Substance Name: 1,4-Pentanediamine, N(sup 4)-(2-(2-(2,4-dibromophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-
RN: 74151-34-1
InChIKey: YWPCLBUQOZWORF-GXDHUFHOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-Br2-N4-O

Molecular Weight

  • 576.3738
 
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Names and Synonyms

Synonym

  • BRN 5320215

Systematic Name

  • 1,4-Pentanediamine, N(sup 4)-(2-(2-(2,4-dibromophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Registry Numbers

CAS Registry Number

  • 74151-34-1

System Generated Number

  • 0074151341

Structure Descriptors

InChI

1S/C26H32Br2N4O/c1-5-32(6-2)15-7-8-18(3)29-26-22-17-21(33-4)12-13-24(22)30-25(31-26)14-10-19-9-11-20(27)16-23(19)28/h9-14,16-18H,5-8,15H2,1-4H3,(H,29,30,31)/b14-10+

InChIKey

YWPCLBUQOZWORF-GXDHUFHOSA-N

Smiles

CCN(CC)CCCC(C)Nc1c2cc(ccc2nc(n1)/C=C/c3ccc(cc3Br)Br)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 119, 1980.