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Substance Name: 2-(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-3,8-dimethyl-4(3H)-quinazolinone
RN: 438450-43-2
UNII: 2931G3IF0V
InChIKey: QTUSYELSINABSI-UHFFFAOYSA-N

Molecular Formula

  • C18-H12-Br-Cl2-N5-O

Molecular Weight

  • 465.1368
 
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Names and Synonyms

Name of Substance

  • 2-(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-3,8-dimethyl-4(3H)-quinazolinone

Synonyms

  • 2-(3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-3,8-dimethyl-4(3H)-quinazolinone
  • 4(3H)-Quinazolinone, 2-(3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-3,8-dimethyl-
  • UNII-2931G3IF0V

Registry Numbers

CAS Registry Number

  • 438450-43-2

FDA UNII

  • 2931G3IF0V

System Generated Number

  • 0438450432

Structure Descriptors

InChI

1S/C18H12BrCl2N5O/c1-9-6-10(20)7-11-15(9)23-17(25(2)18(11)27)13-8-14(19)24-26(13)16-12(21)4-3-5-22-16/h3-8H,1-2H3

InChIKey

QTUSYELSINABSI-UHFFFAOYSA-N

Smiles

Cc1cc(cc2c1nc(n(c2=O)C)c3cc(nn3c4c(cccn4)Cl)Br)Cl