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Substance Name: 2H-1-Benzopyran-2-one, 7-((4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl)amino)-3-phenyl-
RN: 5516-22-3
InChIKey: RWZSFMOHCSPTDM-UHFFFAOYSA-N

Molecular Formula

  • C22-H20-Cl-N5-O2

Molecular Weight

  • 421.886
 
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Names and Synonyms

Synonyms

  • 2-(3-Phenylcoumarin-7-ylamino)-4-chloro-6-diethylamino-s-triazine
  • EINECS 226-861-4
  • NSC 338963

Systematic Names

  • 2H-1-Benzopyran-2-one, 7-((4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl)amino)-3-phenyl-
  • 7-((4-Chloro-6-(diethylamino)-1,3,5-triazin-2-yl)amino)-3-phenyl-2-benzopyrone

Registry Numbers

CAS Registry Number

  • 5516-22-3

System Generated Number

  • 0005516223

Structure Descriptors

InChI

1S/C22H20ClN5O2/c1-3-28(4-2)22-26-20(23)25-21(27-22)24-16-11-10-15-12-17(14-8-6-5-7-9-14)19(29)30-18(15)13-16/h5-13H,3-4H2,1-2H3,(H,24,25,26,27)

InChIKey

RWZSFMOHCSPTDM-UHFFFAOYSA-N

Smiles

O=c1c(c2ccccc2)cc2ccc(Nc3nc(Cl)nc(N(CC)CC)n3)cc2o1