89919 <common-name>6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate</common-name> <description>6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate belongs to the quinolines and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C20H20N2O3 and an average molecular weight of 446.47 g/mol.</description> <cas>25910-85-4</cas> <pubchem-id>6438045</pubchem-id> <chemical-formula>C20H20N2O3</chemical-formula> <weight nil="true"/> <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">2026-04-05T00:00:30Z</created-at> <updated-at type="dateTime">2026-04-05T00:00:30Z</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>COS([O-])(=O)=O.CCOC1=CC=C2C(C=CC(C=CC3=CC=CC(=C3)[N+]([O-])=O)=[N+]2C)=C1</moldb-smiles> <moldb-formula>C20H20N2O3</moldb-formula> <moldb-inchi>InChI=1/C20H19N2O3.CH4O4S/c1-3-25-19-11-12-20-16(14-19)8-10-17(21(20)2)9-7-15-5-4-6-18(13-15)22(23)24;1-5-6(2,3)4/h4-14H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1</moldb-inchi> <moldb-inchikey>ZXQHSPWBYMLHLB-BXTVWIJMSA-M</moldb-inchikey> <moldb-average-mass type="decimal">446.47</moldb-average-mass> <moldb-mono-mass type="decimal">336.1473925</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>CHEM085812</chemdb-id> <dsstox-id>DTXSID1051933</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00050910</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0101250</sync-id> <structure-inchikey>ZXQHSPWBYMLHLB-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>4008000000000000000000000000000001000000004000000000000020000002000010200000000002000000000000000010000000000000000000000000000008000000020000000200000400013000012000000004000000000000000000012400000001000000000000000000000000000000000001080010000400000088000000000000000000000000010000000000200000000300000000400000000004000000800000000000000000800000800000400000008000000000000000000200000000000000000080000000000000002000000000000004000000000210000c0000000000010000800001000000000000000004040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`������� ������ ����� "���ÿ���(�������(�������`�������`�������(������@(������@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���h���h�B����� � �� ������ �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:56Z</structure-indexed-at> </compound>