350417 <common-name>1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine</common-name> <description>1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-diamine is a chemical compound with the formula C30H29N5+2. It has an average molecular weight of 459.60 g/mol.</description> <cas nil="true"/> <pubchem-id>6444878</pubchem-id> <chemical-formula>C30H29N5+2</chemical-formula> <weight>459.6</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">2026-08-31T15:28:41Z</created-at> <updated-at type="dateTime">2026-08-31T15:28:41Z</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>C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N</moldb-smiles> <moldb-formula>C30H29N5+2</moldb-formula> <moldb-inchi>InChI=1S/C30H27N5/c1-34-18-15-27(16-19-34)32-25-10-5-22(6-11-25)3-4-23-7-12-26(13-8-23)33-29-17-20-35(2)30-14-9-24(31)21-28(29)30/h3-21H,31H2,1-2H3/p+2/b4-3+</moldb-inchi> <moldb-inchikey>ZWCPSQRQCKGACI-ONEGZZNKSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">459.242296</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM346310</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>1-methyl-4-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4,6-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>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300722</sync-id> <structure-inchikey>ZWCPSQRQCKGACI-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000100000000000000000110000000000000000001000000000000000000000000001001000000100000000000000000000000800000000000000100000040031200000000000000000000000000000010001014000000120080000000000000000000000000001000000000000040000000000000000000000080009000000000000080000000000000000000000020000002040000080000000000000000004000000200000000080000000000000000000000000000000000000000000000000000000200000000000000000000008800000040000000000000000000000000000000008000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAJwAAAIABBgBgAAAAAQMHYCoAAAAB AwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGAGgAAAADAwEGAGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBo AAAAAwIBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQHYCoAAAABAwQGQGgAAAADAwEGQGgAAAAD AwEGAGAAAAABAwcAaAAAAAMBAgsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAQH IAcIIAgJaAwJCmgMCgtoDAsMaAwMDWgMCw4gDg8oAg8QIBARaAwREmgMEhNo DBMUaAwUFWgMExYgFhcgFxhoDBgZaAwZGmgMGhtoDBscaAwcHWgMHR5oDB4f aAwfIGgMHiEAGiIgBgFoDA0IaAwVEGgMIBdoDB0YaAxCBQAAAAYBBgUEAwIG CQoLDA0IBhESExQVEAYZGhscHRgGHh8gFxgdFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:23Z</structure-indexed-at> </compound>