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Substance Name: 5H-Benzo(b)carbazole-3-carbonitrile, 9-ethyl-6,11-dihydro-8-(4-((2-hydroxyethyl)amino)-1-piperidinyl)-6,6-dimethyl-11-oxo-
RN: 1256585-04-2
UNII: 6L7WLR552I
InChIKey: XNKBNGIKXNABDO-UHFFFAOYSA-N

Molecular Formula

  • C28-H32-N4-O2

Molecular Weight

  • 456.5793
 
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Names and Synonyms

Name of Substance

  • 5H-Benzo(b)carbazole-3-carbonitrile, 9-ethyl-6,11-dihydro-8-(4-((2-hydroxyethyl)amino)-1-piperidinyl)-6,6-dimethyl-11-oxo-

Synonyms

  • 5H-Benzo(b)carbazole-3-carbonitrile, 9-ethyl-6,11-dihydro-8-(4-((2-hydroxyethyl)amino)-1-piperidinyl)-6,6-dimethyl-11-oxo-
  • 9-Ethyl-6,11-dihydro-8-(4-((2-hydroxyethyl)amino)-1-piperidinyl)-6,6-dimethyl-11-oxo-5H-benzo(b)carbazole-3-carbonitrile
  • Alcetinib metabolite M4
  • UNII-6L7WLR552I

Registry Numbers

CAS Registry Number

  • 1256585-04-2

FDA UNII

  • 6L7WLR552I

System Generated Number

  • 1256585042

Structure Descriptors

InChI

1S/C28H32N4O2/c1-4-18-14-21-22(15-24(18)32-10-7-19(8-11-32)30-9-12-33)28(2,3)27-25(26(21)34)20-6-5-17(16-29)13-23(20)31-27/h5-6,13-15,19,30-31,33H,4,7-12H2,1-3H3

InChIKey

XNKBNGIKXNABDO-UHFFFAOYSA-N

Smiles

CCc1cc2C(=O)c3c([nH]c4cc(ccc34)C#N)C(C)(C)c2cc1N5CCC(CC5)NCCO