<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">320470</id>
  <title nil="true"/>
  <common-name>Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate</common-name>
  <description>Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate is a chemical compound with the formula C20H13NO3. It has an average molecular weight of 315.30 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>114126</pubchem-id>
  <chemical-formula>C20H13NO3</chemical-formula>
  <weight>315.3</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">2026-08-29T19:23:21Z</created-at>
  <updated-at type="dateTime">2026-08-29T19:23:21Z</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>C1=CC=C2C=C(C(=CC2=C1)C(=O)OC3=CC=CC4=C3N=CC=C4)O</moldb-smiles>
  <moldb-formula>C20H13NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C20H13NO3/c22-17-12-15-6-2-1-5-14(15)11-16(17)20(23)24-18-9-3-7-13-8-4-10-21-19(13)18/h1-12,22H</moldb-inchi>
  <moldb-inchikey>VUFHCEONFNRDIA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">315.0895433</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.1</logp>
  <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>CHEM316363</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>Quinolin-8-yl 3-hydroxynaphthalene-2-carboxylate</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>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass>Naphthalenecarboxylic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0271213</sync-id>
  <structure-inchikey>VUFHCEONFNRDIA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000004000000000000000000000000020020000000000000200000000000000000c000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000002000000100000000000000000000000000000000000000001100000000001800000000000000000000000000100080000000000000000000000000000000000000000080000002000000000080000000000000000000000000000000000002100000000000080000000000000000840000200000000000000000000000001002040000000000420001000000020000100000000001000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBkBoAAAAAwMBBkBoAAAA
AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAME
BkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGACgAAAADBAgAKAAAAAMCCAAo
AAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA
AAMEBkAoAAAAAwQHQCgAAAADAwZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD
AQgAaAAAAAMBAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAUGaAwGB2gMBwhoDAgJ
aAwGCiAKCygCCgwgDA0gDQ5oDA4PaAwPEGgMEBFoDBESaAwSE2gMExRoDBQV
aAwVFmgMBRcgCQBoDAgDaAwSDWgMFhFoDEIEAAAABgAJCAMCAQYEBQYHCAMG
Dg8QERINBhMUFRYREhcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:25:37Z</structure-indexed-at>
</compound>
