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Substance Name: Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-
RN: 57942-32-2
InChIKey: GBQQMZXOLGTRKW-NTCAYCPXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-Cl2-N4

Molecular Weight

  • 457.446
 
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Names and Synonyms

Synonyms

  • 2-(2-Chlorostyryl)-4-(delta-diethylamino-alpha-methylbutylamino)-7-chloroquinazoline
  • BRN 0770704

Systematic Name

  • Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-

Registry Numbers

CAS Registry Number

  • 57942-32-2

System Generated Number

  • 0057942322

Structure Descriptors

InChI

1S/C25H30Cl2N4/c1-4-31(5-2)16-8-9-18(3)28-25-21-14-13-20(26)17-23(21)29-24(30-25)15-12-19-10-6-7-11-22(19)27/h6-7,10-15,17-18H,4-5,8-9,16H2,1-3H3,(H,28,29,30)/b15-12+

InChIKey

GBQQMZXOLGTRKW-NTCAYCPXSA-N

Smiles

CCN(CC)CCCC(C)Nc1c2ccc(cc2nc(n1)/C=C/c3ccccc3Cl)Cl

Toxicity

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