353265 <common-name>4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide</common-name> <description>4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide is a chemical compound with the formula C34H36N4O2+2. With an average molecular weight of 532.70 g/mol, 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)benzamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>64836</pubchem-id> <chemical-formula>C34H36N4O2+2</chemical-formula> <weight>532.7</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">2026-08-31T20:06:17Z</created-at> <updated-at type="dateTime">2026-08-31T20:06:17Z</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>CCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCC</moldb-smiles> <moldb-formula>C34H36N4O2+2</moldb-formula> <moldb-inchi>InChI=1S/C34H34N4O2/c1-3-19-37-21-5-7-27-23-29(14-16-31(27)37)35-33(39)18-11-25-9-12-26(13-10-25)34(40)36-30-15-17-32-28(24-30)8-6-22-38(32)20-4-2/h5-10,12-17,21-24H,3-4,11,18-20H2,1-2H3/p+2</moldb-inchi> <moldb-inchikey>ZQUYQBLJOUWELW-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">532.2838264</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM349158</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-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-n-(1-propylquinolin-1-ium-6-yl)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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0303549</sync-id> <structure-inchikey>ZQUYQBLJOUWELW-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>120004000000000800000000000000000000000008180000000000000000000000002100200000001000000000000000000000000000001000002000000000000000000000100000000000000000020000000001000000001000000000000000020010000000010000000100000040000000000000000000000001000000000040040000001a000000000000000800000000000000000000010000000000000000000000000000000000a4000000000000000000000000000000000000020000008000000000000000000000000400002004000004000000220000000001000008000000021000040000000000400000000000000200000002000000000</structure-fingerprint> 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