350375 <common-name>1-methyl-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4-amine</common-name> <description>1-methyl-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4-amine is a chemical compound with the formula C30H28N4+2. It has an average molecular weight of 444.60 g/mol.</description> <cas nil="true"/> <pubchem-id>6446959</pubchem-id> <chemical-formula>C30H28N4+2</chemical-formula> <weight>444.6</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">2026-08-31T15:24:40Z</created-at> <updated-at type="dateTime">2026-08-31T15:24:40Z</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=CC=[N+](C5=CC=CC=C45)C</moldb-smiles> <moldb-formula>C30H28N4+2</moldb-formula> <moldb-inchi>InChI=1S/C30H26N4/c1-33-20-17-27(18-21-33)31-25-13-9-23(10-14-25)7-8-24-11-15-26(16-12-24)32-29-19-22-34(2)30-6-4-3-5-28(29)30/h3-22H,1-2H3/p+2/b8-7+</moldb-inchi> <moldb-inchikey>OWUHGMZIBCCZJU-BQYQJAHWSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">444.2313969</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</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>CHEM346268</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-n-[4-[(e)-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]ethenyl]phenyl]quinolin-1-ium-4-amine</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>CED0300681</sync-id> <structure-inchikey>OWUHGMZIBCCZJU-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000100000000000000000110000000000000000001000000000000000000000000001001000000100000000000000000000000800000000000000000000040011200000000000000000000000000000010001010000000020000000000000000000000000100001000000000000040000000800000000000000080000000000100000080004000000000000000000020000002040000080000000000000000000000000200000000080000000000040000000000000000000000000000000000000000000200000000000000000000008800000040000000000000000000000000000000008000004000</structure-fingerprint> 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