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Substance Name: Tafetinib
RN: 1032265-57-8
UNII: H4X2M2NN5N
InChIKey: KGSRYTUWXUESJK-FXBPSFAMSA-N

Note

  • A receptor tyrosine kinase inhibitor with antiangiogenic and antineoplastic activities.

Molecular Formula

  • C24-H29-F-N4-O2

Molecular Weight

  • 424.5171
 
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Names and Synonyms

Name of Substance

  • Tafetinib

Synonyms

  • (7Z)-N-(2-(Diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-1H-indole-3-carboxamide
  • (7Z)-N-(2-Diethylaminoethyl)-7-(5-fluoro-2-oxo-indolin-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide
  • 1H-Indole-3-carboxamide, N-(2-(diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-
  • SIM 010603
  • SIM-010603
  • Tafetinib
  • UNII-H4X2M2NN5N

Registry Numbers

CAS Registry Number

  • 1032265-57-8

FDA UNII

  • H4X2M2NN5N

System Generated Number

  • 1032265578

Structure Descriptors

InChI

1S/C24H29FN4O2/c1-4-29(5-2)12-11-26-23(30)20-14(3)27-22-16(20)7-6-8-17(22)21-18-13-15(25)9-10-19(18)28-24(21)31/h9-10,13,27H,4-8,11-12H2,1-3H3,(H,26,30)(H,28,31)/b21-17-

InChIKey

KGSRYTUWXUESJK-FXBPSFAMSA-N

Smiles

CCN(CC)CCNC(=O)c1c(C)[nH]c2\C(=C\3/C(=O)Nc4ccc(F)cc34)\CCCc12