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Substance Name: 1,4-Pentanediamine, N(sup 4)-(2-(2-(2-chlorophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-
RN: 74151-31-8
InChIKey: CINGQGABNMXXMI-DTQAZKPQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H33-Cl-N4-O

Molecular Weight

  • 453.0267
 
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Names and Synonyms

Synonym

  • BRN 0771270

Systematic Name

  • 1,4-Pentanediamine, N(sup 4)-(2-(2-(2-chlorophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-

Registry Numbers

CAS Registry Number

  • 74151-31-8

System Generated Number

  • 0074151318

Structure Descriptors

InChI

1S/C26H33ClN4O/c1-5-31(6-2)17-9-10-19(3)28-26-22-18-21(32-4)14-15-24(22)29-25(30-26)16-13-20-11-7-8-12-23(20)27/h7-8,11-16,18-19H,5-6,9-10,17H2,1-4H3,(H,28,29,30)/b16-13+

InChIKey

CINGQGABNMXXMI-DTQAZKPQSA-N

Smiles

CCN(CC)CCCC(C)Nc1c2cc(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.