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Substance Name: Quizartinib [USAN:INN]
RN: 950769-58-1
UNII: 7LA4O6Q0D3
InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

Note

  • An FLT3 inhibitor.

Classification Code

  • Treatment of Cancer

Molecular Formula

  • C29-H32-N6-O4-S

Molecular Weight

  • 560.6758
 
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Names and Synonyms

Name of Substance

  • Quizartinib [USAN:INN]

Synonyms

  • AC 010220
  • AC 220
  • AC010220
  • AC220
  • N-(5-(1,1-Dimethylethyl)isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-yl)ethoxy)imidazo(2,1- b)benzothiazol-2-yl)phenyl)urea
  • N-(5-Tert-butyl-isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-ylethoxy)imidazo(2,1-b) (1,3)benzothiazol-2-yl)phenyl)urea
  • Quizartinib
  • UNII-7LA4O6Q0D3

Systematic Name

  • Urea, N-(5-(1,1-dimethylethyl)-3-isoxazolyl)-N'-(4-(7-(2-(4-morpholinyl)ethoxy) imidazo(2,1-b)benzothiazol-2-yl)phenyl)-

Registry Numbers

CAS Registry Number

  • 950769-58-1

FDA UNII

  • 7LA4O6Q0D3

System Generated Number

  • 0950769581

Structure Descriptors

InChI

InChI=1S/C29H32N6O4S/c1-29(2,3)25-17-26(33-39-25)32-27(36)30-20-6-4-19(5-7-20)22-18-35-23-9-8-21(16-24(23)40-28(35)31-22)38-15-12-34-10-13-37-14-11-34/h4-9,16-18H,10-15H2,1-3H3,(H2,30,32,33,36)

InChIKey

CVWXJKQAOSCOAB-UHFFFAOYSA-N

Smiles

CC(C)(C)c1onc(NC(=O)Nc2ccc(cc2)c3cn4c5ccc(OCCN6CCOCC6)cc5sc4n3)c1