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Substance Name: 4-Quinazolinamine, 7-chloro-2-(2-(4-chlorophenyl)ethenyl)-N,N-diethyl-
RN: 57942-26-4
InChIKey: LPMLQZZDOXVROR-KPKJPENVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl2-N3

Molecular Weight

  • 372.2971
 
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Names and Synonyms

Synonyms

  • 5-25-11-00491 (Beilstein Handbook Reference)
  • 7-Chloro-2-(2-(4-chlorophenyl)ethenyl)-N,N-diethyl-4-quinazolinamine
  • BRN 0762826

Systematic Name

  • 4-Quinazolinamine, 7-chloro-2-(2-(4-chlorophenyl)ethenyl)-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 57942-26-4

System Generated Number

  • 0057942264

Structure Descriptors

InChI

1S/C20H19Cl2N3/c1-3-25(4-2)20-17-11-10-16(22)13-18(17)23-19(24-20)12-7-14-5-8-15(21)9-6-14/h5-13H,3-4H2,1-2H3/b12-7+

InChIKey

LPMLQZZDOXVROR-KPKJPENVSA-N

Smiles

CCN(CC)c1c2ccc(cc2nc(n1)/C=C/c3ccc(cc3)Cl)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.