<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">335779</id>
  <title nil="true"/>
  <common-name>3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzoselenazole</common-name>
  <description>3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzoselenazole is a compound with the formula C23H25N2O2Se+. It has an average molecular weight of 440.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>105625</pubchem-id>
  <chemical-formula>C23H25N2O2Se+</chemical-formula>
  <weight>440.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T18:01:19Z</created-at>
  <updated-at type="dateTime">2026-08-30T18:01:19Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCN1C2=C(C=CC(=C2)OC)[Se]C1=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CC</moldb-smiles>
  <moldb-formula>C23H25N2O2Se+</moldb-formula>
  <moldb-inchi>InChI=1S/C23H25N2O2Se/c1-5-24-17(8-7-16-13-18(26-3)9-11-20(16)24)14-23-25(6-2)21-15-19(27-4)10-12-22(21)28-23/h7-15H,5-6H2,1-4H3/q+1</moldb-inchi>
  <moldb-inchikey>MVSLFFQIYFCHNP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">441.10812</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM331672</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzoselenazole</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0286245</sync-id>
  <structure-inchikey>MVSLFFQIYFCHNP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000800000000000000000000000000000100000000000000000004003000000200001000000000010000000000000000001000000002200000000000000020000080000000000000000000000001300000200100000004000040800000000001040000000100000000000000100000000800000000000000000000040004000000000000000000000000000000000000000000000000000100100000000000000000000080000000000000000000000000000000000000a80000000020000000000000008000000000108000000000000000200000080002000000000000021000040000000000000000002000008000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHwAAAIABBgBgAAAAAQMGAGAAAAAC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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:37:25Z</structure-indexed-at>
</compound>
