Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: BMS 694153
RN: 1050381-35-5
UNII: 69MB5VHL5J
InChIKey: HBOINTMVWRSZQS-SSEXGKCCSA-N

Molecular Formula

  • C35-H45-F-N8-O3

Molecular Weight

  • 644.7915
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • BMS 694153

Name of Substance

  • BMS-694153

Synonyms

  • (R)-4-(8-Fluoro-2-oxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-(piperidin-1-yl)piperidin-1-yl)propan-2-yl)piperidine-1-carboxamide
  • BMS 694153
  • UNII-69MB5VHL5J

Systematic Name

  • 1-Piperidinecarboxamide, N-((1R)-2-(1,4'-bipiperidin)-1'-yl-1-((7-methyl-1H-indazol-5-yl)methyl)-2-oxoethyl)-4-(8-fluoro-1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-

Registry Numbers

CAS Registry Number

  • 1050381-35-5

FDA UNII

  • 69MB5VHL5J

System Generated Number

  • 1050381355

Structure Descriptors

InChI

1S/C35H45FN8O3/c1-23-18-24(19-26-21-37-40-31(23)26)20-30(33(45)42-14-8-27(9-15-42)41-12-3-2-4-13-41)38-34(46)43-16-10-28(11-17-43)44-22-25-6-5-7-29(36)32(25)39-35(44)47/h5-7,18-19,21,27-28,30H,2-4,8-17,20,22H2,1H3,(H,37,40)(H,38,46)(H,39,47)/t30-/m1/s1

InChIKey

HBOINTMVWRSZQS-SSEXGKCCSA-N

Smiles

Cc1cc(cc2c1[nH]nc2)C[C@H](C(=O)N3CCC(CC3)N4CCCCC4)NC(=O)N5CCC(CC5)N6Cc7cccc(c7NC6=O)F