352688 <common-name>N-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide</common-name> <description>N-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide is a chemical compound with the formula C33H30N6O+2. With an average molecular weight of 526.60 g/mol, N-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide is a heavy molecule.</description> <cas>113844-56-7</cas> <pubchem-id>50243</pubchem-id> <chemical-formula>C33H30N6O+2</chemical-formula> <weight>526.6</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">2026-08-31T19:09:52Z</created-at> <updated-at type="dateTime">2026-08-31T19:09:52Z</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(=O)NC3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C6=CC=CC=C64)C)N</moldb-smiles> <moldb-formula>C33H30N6O+2</moldb-formula> <moldb-inchi>InChI=1S/C33H28N6O/c1-38-19-17-27(18-20-38)35-24-10-7-22(8-11-24)33(40)37-26-14-12-25(13-15-26)36-32-28-5-3-4-6-30(28)39(2)31-21-23(34)9-16-29(31)32/h3-21H,1-2H3,(H3,34,36,37,40)/p+2</moldb-inchi> <moldb-inchikey>QUSKQYORRKZTMK-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">526.2481096</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM348581</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-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]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>CED0302973</sync-id> <structure-inchikey>QUSKQYORRKZTMK-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>100000000000000000100000000000000000001000008000400000000000000001001000002100000000000000000000000000000000000000120000040001000000000000000000000000000010400000010000000100080000000000000000000000100001000018000000040000408800000000000000080009000000100000000000000000000080000000000000000040000084000000000000000004000002000000000080000000000040000000000008000000000400000004000000004000200000000001000008000008800000040000000000400000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAoAAAALQAAAIABBgBgAAAAAQMHYCoAAAAB AwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQcAaAAAAAMCAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEB2AqAAAAAQMEBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYA YAAAAAEDBwBoAAAAAwECCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBAcgBwgg CAloDAkKaAwKC2gMCwxoDAwNaAwLDiAODygCDhAgEBEgERJoDBITaAwTFGgM FBVoDBUWaAwUFyAXGCAYGWgMGRpoDBobaAwbHGgMHB1oDB0eaAweH2gMHyBo DCAhaAwhImgMIiNoDCMkaAwkJWgMHyYAHCcgBgFoDA0IaAwWEWgMJRhoDB4Z aAwlIGgMQgYAAAAGAQYFBAMCBgkKCwwNCAYSExQVFhEGGhscHR4ZBh8gJRgZ HgYhIiMkJSAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:50:25Z</structure-indexed-at> </compound>