323257 <common-name>N',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-diamine</common-name> <description>N',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-diamine is a compound with the formula C20H24N4O2. It has an average molecular weight of 352.40 g/mol.</description> <cas>32987-50-1</cas> <pubchem-id>134777</pubchem-id> <chemical-formula>C20H24N4O2</chemical-formula> <weight>352.4</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">2026-08-29T23:54:54Z</created-at> <updated-at type="dateTime">2026-08-29T23:54:54Z</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>CN(C)CCCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]</moldb-smiles> <moldb-formula>C20H24N4O2</moldb-formula> <moldb-inchi>InChI=1S/C20H24N4O2/c1-23(2)14-7-3-6-13-21-20-15-9-4-5-10-16(15)22-17-11-8-12-18(19(17)20)24(25)26/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H,21,22)</moldb-inchi> <moldb-inchikey>WYLQXVOPFMBFJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">352.189926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM319150</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',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Benzoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273944</sync-id> <structure-inchikey>WYLQXVOPFMBFJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000800000000000000000000000000000040000000008000002000002404000000000000000008000000000000000000000000000000008000000000000028001000000400001800000000400000000000000000000200000000004000000000000000200000000000000000000001008040000000806000000000010080100000001100000000000000000000000008000000000000040000080000000080000000000000000000000000000000000080040000000000000000000000040000000000000000000200000000000000000000000001000040000000010000000001001008048000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBwBoAAAAAwIBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEB0AoAAAAAwMG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHICoA AAABAwQIACgAAAADAgggKgAAAP8DAQsAAQABAgABAwADBAAEBQAFBgAGBwAH CAAICSAJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PaAwPEGgMEBFoDBESaAwLE2gM ExRoDBQVaAwVFmgMFhcgFxgoAhcZIBIJaAwWCmgMEg1oDEIDAAAABgkSDQwL CgYODxAREg0GExQVFgoLFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:39Z</structure-indexed-at> </compound>