333221 <common-name>2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine</common-name> <description>2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxy-n,n-diethylethanamine is a chemical compound with the formula C22H31N3O2. It has an average molecular weight of 369.50 g/mol.</description> <cas nil="true"/> <pubchem-id>6435140</pubchem-id> <chemical-formula>C22H31N3O2</chemical-formula> <weight>369.5</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">2026-08-30T14:31:21Z</created-at> <updated-at type="dateTime">2026-08-30T14:31:21Z</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>CCN(CC)CCON=CC1=CC(=NC2=CC=CC=C21)OC3CCCCC3</moldb-smiles> <moldb-formula>C22H31N3O2</moldb-formula> <moldb-inchi>InChI=1S/C22H31N3O2/c1-3-25(4-2)14-15-26-23-17-18-16-22(27-19-10-6-5-7-11-19)24-21-13-9-8-12-20(18)21/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3/b23-17-</moldb-inchi> <moldb-inchikey>RLRIFJLLMMARET-QJOMJCCJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.2416272</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM329114</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-cyclohexyloxyquinolin-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>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283706</sync-id> <structure-inchikey>RLRIFJLLMMARET-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20040000010000000000800000000100000000000000000000000000000000100000000042000000000000000000002004000000001000000000000000000000000800800200000000000000000800000000000000000380000004000000000000000000000800000000000080104020000000020800000040000100000200100800000040000000804000000000001000000000000900000000000010000000000000080004000000040000080000000000000000000000000000000000000000000000240000000000000000000000000000004000000000000200000000000000000000000001000040000000000000000001000200040000000001000000</structure-fingerprint> 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