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Substance Name: Opc 8490
RN: 123941-50-4
InChIKey: ONELTIQETCJUSG-UHFFFAOYSA-N

Molecular Formula

  • C24-H27-N3-O3.C6-H8-O7

Molecular Weight

  • 597.6175
 
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Names and Synonyms

Name of Substance

  • Opc 8490

Synonyms

  • 3,4-Dihydro-6-(4-(4-oxo-4-phenylbutyl)-1-piperazinylcarbonyl)-2(1H)-quinolinone
  • Opc-8490

Systematic Name

  • Piperazine, 1-(4-oxo-4-phenylbutyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Registry Numbers

CAS Registry Number

  • 123941-50-4

System Generated Number

  • 0123941504

Molecular Formulas

Molecular Formula

  • C24-H27-N3-O3.C6-H8-O7

Molecular Formula Fragments

  • C24-H27-N3-O3
  • C6-H8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27N3O3.C6H8O7/c28-22(18-5-2-1-3-6-18)7-4-12-26-13-15-27(16-14-26)24(30)20-8-10-21-19(17-20)9-11-23(29)25-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,25,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

ONELTIQETCJUSG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CCCN2CCN(CC2)C(=O)c3ccc4c(c3)CCC(=O)N4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O