354399 <common-name>4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide</common-name> <description>4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide is a compound with the chemical formula C37H42N4O3+2. With an average molecular weight of 590.80 g/mol, 4-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-1-ium-6-yl)benzamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>205749</pubchem-id> <chemical-formula>C37H42N4O3+2</chemical-formula> <weight>590.8</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">2026-08-31T21:54:13Z</created-at> <updated-at type="dateTime">2026-08-31T21:54:13Z</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>CCCCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCC</moldb-smiles> <moldb-formula>C37H42N4O3+2</moldb-formula> <moldb-inchi>InChI=1S/C37H40N4O3/c1-3-5-7-21-40-23-9-11-29-25-31(15-19-34(29)40)38-36(42)27-44-33-17-13-28(14-18-33)37(43)39-32-16-20-35-30(26-32)12-10-24-41(35)22-8-6-4-2/h9-20,23-26H,3-8,21-22,27H2,1-2H3/p+2</moldb-inchi> <moldb-inchikey>ZPCAVNZSMFQPFQ-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">590.3256912</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.9</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>CHEM350292</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-[2-oxo-2-[(1-pentylquinolin-1-ium-6-yl)amino]ethoxy]-n-(1-pentylquinolin-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>CED0304681</sync-id> <structure-inchikey>ZPCAVNZSMFQPFQ-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>20004000000000800002000000000000000100008180000000000000000000000002000000200001000000000000000000000000000001000002000000000000000000000100010000000000000020010000001100000201000000000000000020010000000010000000100000040000000000080000000000001000000000000040000001800000000000000080000000000000000000000000000000000000000000000000000000084000000000000008080000000000000000000020000000000000000000000000000000400002004000000000000200000000001000008000000021000040010000010400000000000000200000082000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������,���0���€���`�������`�������`�������`�������`������`*�������@h�������@h�������@h�������@(������@(������@h�������@h�������@(������@h��������h��������(�������(�������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������h�������@(������@h�������@(������@(������@h�������@h�������`*�������@h�������@h�������@h��������`�������`�������`�������`�������`�����������������������h���h���h�� h� h� �h���h�� h� �h� � �� ��(��������� ��h���h���h���h���h��� ��(��� �� ��h���h�� h� !h�!"h� #h�#$h�$%h�%&h�#'�'(�()�)*�*+� �h�� h���h�"�h�&�h�B������ ������ � ���������� !"��#$%&� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:52:18Z</structure-indexed-at> </compound>