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Substance Name: R 101933
RN: 278798-78-0
InChIKey: QPGHEZZVRGUCDN-UHFFFAOYSA-N

Molecular Formula

  • C37-H38-N4-O3

Molecular Weight

  • 586.7322
 
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Names and Synonyms

Name of Substance

  • R 101933

Synonyms

  • Methyl 11-(1-(2-(4-(2-quinolinylmethoxy)phenyl)ethyl)-4-piperidinylidene)-2,5,6,11-tetrahydro-3H-imidazo(2,1-b)(3)benzazepine-3-carboxylate
  • R101933

Systematic Name

  • 3H-Imidazo(2,1-b)(3)benzazepine-3-carboxylic acid, 2,5,6,11-tetrahydro-11-(1-(2-(4-(2-quinolinylmethoxy)phenyl)ethyl)-4-piperidinylidene)-, methyl ester

Registry Numbers

CAS Registry Number

  • 278798-78-0

System Generated Number

  • 0278798780

Structure Descriptors

InChI

1S/C37H38N4O3/c1-43-37(42)34-24-38-36-35(32-8-4-2-6-27(32)19-23-41(34)36)29-17-21-40(22-18-29)20-16-26-10-14-31(15-11-26)44-25-30-13-12-28-7-3-5-9-33(28)39-30/h2-15,34H,16-25H2,1H3

InChIKey

QPGHEZZVRGUCDN-UHFFFAOYSA-N

Smiles

COC(=O)C1CN=C2N1CCc3ccccc3C2=C4CCN(CC4)CCc5ccc(cc5)OCc6ccc7ccccc7n6