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<compound>
  <id type="integer">338179</id>
  <title nil="true"/>
  <common-name>N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide</common-name>
  <description>N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide is a chemical compound with the formula C24H19N3O3. It has an average molecular weight of 397.40 g/mol.</description>
  <cas>171258-72-3</cas>
  <pubchem-id>3075061</pubchem-id>
  <chemical-formula>C24H19N3O3</chemical-formula>
  <weight>397.4</weight>
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  <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">2026-08-30T21:14:25Z</created-at>
  <updated-at type="dateTime">2026-08-30T21:14:25Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
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  <chebi-id nil="true"/>
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  <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"/>
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  <moldb-formula>C24H19N3O3</moldb-formula>
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  <moldb-mono-mass type="decimal">397.1426415</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.7</logp>
  <hmdb-id nil="true"/>
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  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM334072</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>N-(benzhydrylcarbamoyl)-2-oxo-1h-quinoline-4-carboxamide</iupac>
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  <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"/>
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  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Diphenylmethanes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0288608</sync-id>
  <structure-inchikey>DZVQAAOWAQGAHE-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:39:01Z</structure-indexed-at>
</compound>
