344240 <common-name>N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide</common-name> <description>N-[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-1-ium-4-yl)amino]benzamide is a chemical compound with the formula C26H25N8O3+. It has an average molecular weight of 497.50 g/mol.</description> <cas nil="true"/> <pubchem-id>6338154</pubchem-id> <chemical-formula>C26H25N8O3+</chemical-formula> <weight>497.5</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">2026-08-31T06:06:44Z</created-at> <updated-at type="dateTime">2026-08-31T06:06:44Z</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>CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C26H25N8O3+</moldb-formula> <moldb-inchi>InChI=1S/C26H24N8O3/c1-16(31-32-26(27)28)17-3-7-20(8-4-17)30-25(35)18-5-9-19(10-6-18)29-23-13-14-33(2)24-15-21(34(36)37)11-12-22(23)24/h3-15H,1-2H3,(H5,27,28,30,31,32,35)/p+1</moldb-inchi> <moldb-inchikey>VPLTVOYIXBNGMH-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">497.2049617</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM340133</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-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]-4-[(1-methyl-7-nitroquinolin-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>CED0294612</sync-id> <structure-inchikey>VPLTVOYIXBNGMH-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800040000000100000000000000000010000000000000000001010000000000002000000000000001000002100000000000000000000000000000000004000020000040010000001004000000400000000000010010000210000000100000000000000000000000000000001000400000000040000400000000001000000080001000001000000080004000000020000000000020000000040000084000000000000000000000000200000000080000000000000000000000000000000000400000004000000004000210000000001000428200000000000040000000000400000800001800208000008000000000</structure-fingerprint> 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