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Substance Name: 1,4-Pentanediamine, N(sup 4)-(2-(2-(4-bromophenyl)ethenyl)-7-chloro-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-
RN: 74151-33-0
InChIKey: SDPFFPOZNWFUGT-XNTDXEJSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-Br-Cl-N4

Molecular Weight

  • 501.897
 
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Names and Synonyms

Synonym

  • BRN 4789526

Systematic Name

  • 1,4-Pentanediamine, N(sup 4)-(2-(2-(4-bromophenyl)ethenyl)-7-chloro-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Registry Numbers

CAS Registry Number

  • 74151-33-0

System Generated Number

  • 0074151330

Structure Descriptors

InChI

1S/C25H30BrClN4/c1-4-31(5-2)16-6-7-18(3)28-25-22-14-13-21(27)17-23(22)29-24(30-25)15-10-19-8-11-20(26)12-9-19/h8-15,17-18H,4-7,16H2,1-3H3,(H,28,29,30)/b15-10+

InChIKey

SDPFFPOZNWFUGT-XNTDXEJSSA-N

Smiles

CCN(CC)CCCC(C)Nc1c2ccc(cc2nc(n1)/C=C/c3ccc(cc3)Br)Cl

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.