324337 <common-name>2-[(z)-(2-butylquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine</common-name> <description>2-[(z)-(2-butylquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine is a chemical compound with the formula C20H29N3O. It has an average molecular weight of 327.50 g/mol.</description> <cas nil="true"/> <pubchem-id>6435144</pubchem-id> <chemical-formula>C20H29N3O</chemical-formula> <weight>327.5</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">2026-08-30T01:30:25Z</created-at> <updated-at type="dateTime">2026-08-30T01:30:25Z</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>CCCCC1=NC2=CC=CC=C2C(=C1)C=NOCCN(CC)CC</moldb-smiles> <moldb-formula>C20H29N3O</moldb-formula> <moldb-inchi>InChI=1S/C20H29N3O/c1-4-7-10-18-15-17(19-11-8-9-12-20(19)22-18)16-21-24-14-13-23(5-2)6-3/h8-9,11-12,15-16H,4-7,10,13-14H2,1-3H3/b21-16-</moldb-inchi> <moldb-inchikey>PXHOFUPXPLZHSN-PGMHBOJBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">327.2310626</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM320230</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>2-[(z)-(2-butylquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine</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>CED0274992</sync-id> <structure-inchikey>PXHOFUPXPLZHSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000080000000000000000000000000000000000000000010000000004200000000000000000000200400000000100000000000000000000000000000020000000001000000080000000000000000038000000c000000000000000020000800000000008080104000000000000800000040010800000000000000000040000000804000000000000000000000000900000000001010000000000000080000000000040000080000000000000000000000000000000000000000000000040000000000000000000000000000004000000000000200000000000000000000000001000040080000010000000001000202040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAKAAA AAMEBkBoAAAAAwMBBgBoAAAAAwMBBwAoAAAAAwMIACgAAAADAgYAYAAAAAIC BgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAABAwYAYAAAAAICBgBgAAAA AQMLAAEAAQIAAgMAAwQABAVoDAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAsM aAwMDWgMDA4gDg8oAg8QIBARABESABITABMUABQVABMWABYXAA0EaAwLBmgM QgIAAAAGBA0MCwYFBgcICQoLBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:32Z</structure-indexed-at> </compound>