349115 <common-name>4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide</common-name> <description>4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide is a compound with the formula C29H26ClN5O+2. It has an average molecular weight of 496.00 g/mol.</description> <cas nil="true"/> <pubchem-id>206457</pubchem-id> <chemical-formula>C29H26ClN5O+2</chemical-formula> <weight>496</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">2026-08-31T13:31:54Z</created-at> <updated-at type="dateTime">2026-08-31T13:31:54Z</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>C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC=C(C5=[N+](C=C4)C)Cl</moldb-smiles> <moldb-formula>C29H26ClN5O+2</moldb-formula> <moldb-inchi>InChI=1S/C29H24ClN5O/c1-34-17-14-24(15-18-34)31-21-10-12-23(13-11-21)33-29(36)20-6-8-22(9-7-20)32-27-16-19-35(2)28-25(27)4-3-5-26(28)30/h3-19H,1-2H3,(H,33,36)/p+2</moldb-inchi> <moldb-inchikey>UJQBQXYBDZEKQC-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">495.1825882</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM345008</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-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299442</sync-id> <structure-inchikey>UJQBQXYBDZEKQC-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>100020000000000000110000000000000000000000002000000000000000000001001000002100000000000000000400000000000000000000020000040011000000000000000000000000000010010000010000000000000000000000000000100020000001000000001000040000400800000000000000080000000000000000080000000000000000000000000000000040000084000000000000000000000000200000000080000000000040000002020000000000000400010004000000000000200000000001000008000008800000040000000000400000000000000200000008000200000</structure-fingerprint> 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