<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">347069</id>
  <title nil="true"/>
  <common-name>4-n-[2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine</common-name>
  <description>4-n-[2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine is a compound with the chemical formula C27H36N4O2. It has an average molecular weight of 448.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>13383652</pubchem-id>
  <chemical-formula>C27H36N4O2</chemical-formula>
  <weight>448.6</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">2026-08-31T10:43:08Z</created-at>
  <updated-at type="dateTime">2026-08-31T10:43:08Z</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>CCN(CC)CCCC(C)NC1=NC(=NC2=CC=CC=C21)C=CC3=CC(=C(C=C3)OC)OC</moldb-smiles>
  <moldb-formula>C27H36N4O2</moldb-formula>
  <moldb-inchi>InChI=1S/C27H36N4O2/c1-6-31(7-2)18-10-11-20(3)28-27-22-12-8-9-13-23(22)29-26(30-27)17-15-21-14-16-24(32-4)25(19-21)33-5/h8-9,12-17,19-20H,6-7,10-11,18H2,1-5H3,(H,28,29,30)/b17-15+</moldb-inchi>
  <moldb-inchikey>ARBYIVVHMRGZLQ-BMRADRMJSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">448.2838264</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6</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>CHEM342962</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>4-n-[2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine</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>Diazanaphthalenes</klass>
  <subklass>Benzodiazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0297416</sync-id>
  <structure-inchikey>ARBYIVVHMRGZLQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000040000000000000800200000000000800000000000000000000000000500000401042000000000000000000002004000000000000000000100000000000000000000002000000800000010800000000000000012300080000001000000000000000000000001040000000104000000000000800000000000000000000000000000040000000804000000000000080000010000100000000000400000000000000000000000000040000080000000000000000000800000000000000000080040000040400000000000000020004000000000000000000000200000000000000000008000001000040000000010000000001000020040000000020004040</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������!���#���€���`�������`������� ������`�������`�������`�������`�������`�������`�������`�������h�������@(������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@(�������h��������h�������@(������@h�������@(������@(������@h�������@h��������(�������`�������(�������`�������������������������������	��
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  <structure-indexed-at type="dateTime">2026-09-19T05:45:39Z</structure-indexed-at>
</compound>
