327410 <common-name>N',n'-diethyl-n-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine</common-name> <description>N',n'-diethyl-n-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine is a chemical compound with the formula C21H24N4O3. It has an average molecular weight of 380.40 g/mol.</description> <cas nil="true"/> <pubchem-id>6446017</pubchem-id> <chemical-formula>C21H24N4O3</chemical-formula> <weight>380.4</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">2026-08-30T06:27:54Z</created-at> <updated-at type="dateTime">2026-08-30T06:27:54Z</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)CCNC1=CC(=NC2=CC=CC=C21)C=CC3=CC=C(O3)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C21H24N4O3</moldb-formula> <moldb-inchi>InChI=1S/C21H24N4O3/c1-3-24(4-2)14-13-22-20-15-16(23-19-8-6-5-7-18(19)20)9-10-17-11-12-21(28-17)25(26)27/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)/b10-9+</moldb-inchi> <moldb-inchikey>VHGMSHJKSKBING-MDZDMXLPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.1848406</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM323303</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',n'-diethyl-n-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-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>Quinolines and derivatives</klass> <subklass>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0278017</sync-id> <structure-inchikey>VHGMSHJKSKBING-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000800000000000000000000001180020000420000000000000000000020040000000000000000000000800000000000000000000000000000000008000000208010000002000010000000004000000000000000000012000000001040001000000008000002000100000000000000100000c000000080c000000000000080000000001100008080000000000000000000000000000000040000080000000080000000000000000000000000000000000000040000000820000000000100000001000000000004000200000000002000000000000001000040000000000000000001201000040000400000000000</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�������@(������@(������ *��������(������ *���ÿ�������������������������� � h� h� �h���h�� h� �h���h���h���h� � ��(��� ��h���h���h���h��� ��(��� ��h���h���h�B��������� � ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:45Z</structure-indexed-at> </compound>