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Substance Name: 4-Quinazolinamine, 7-chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-
RN: 57942-27-5
InChIKey: ADSCEUCRQATJQH-KPKJPENVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N4-O2

Molecular Weight

  • 382.8491
 
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Names and Synonyms

Synonyms

  • 5-25-11-00492 (Beilstein Handbook Reference)
  • 7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine
  • BRN 0767337

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57942-27-5

System Generated Number

  • 0057942275

Structure Descriptors

InChI

1S/C20H19ClN4O2/c1-3-24(4-2)20-17-11-8-15(21)13-18(17)22-19(23-20)12-7-14-5-9-16(10-6-14)25(26)27/h5-13H,3-4H2,1-2H3/b12-7+

InChIKey

ADSCEUCRQATJQH-KPKJPENVSA-N

Smiles

CCN(CC)c1c2ccc(cc2nc(n1)/C=C/c3ccc(cc3)[N+](=O)[O-])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.