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Substance Name: 4-Quinazolinamine, 2-(2-(2-chlorophenyl)ethenyl)-N,N-diethyl-6-methoxy-
RN: 60395-94-0
InChIKey: BGYUONPMCOIZSI-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3-O

Molecular Weight

  • 367.8778
 
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Names and Synonyms

Synonyms

  • 2-(2-(2-Chlorophenyl)ethenyl)-N,N-diethyl-6-methoxy-4-quinazolinamine
  • 5-25-13-00260 (Beilstein Handbook Reference)
  • BRN 0764218

Systematic Name

  • 4-Quinazolinamine, 2-(2-(2-chlorophenyl)ethenyl)-N,N-diethyl-6-methoxy-

Registry Numbers

CAS Registry Number

  • 60395-94-0

System Generated Number

  • 0060395940

Structure Descriptors

InChI

1S/C21H22ClN3O/c1-4-25(5-2)21-17-14-16(26-3)11-12-19(17)23-20(24-21)13-10-15-8-6-7-9-18(15)22/h6-14H,4-5H2,1-3H3/b13-10+

InChIKey

BGYUONPMCOIZSI-JLHYYAGUSA-N

Smiles

CCN(CC)c1c2cc(ccc2nc(n1)/C=C/c3ccccc3Cl)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.