331708 <common-name>2-(4-ethylphenyl)-4-(4-methylpiperazin-1-yl)quinoline</common-name> <description>2-(4-ethylphenyl)-4-(4-methylpiperazin-1-yl)quinoline is a chemical compound with the formula C22H25N3. It has an average molecular weight of 331.50 g/mol.</description> <cas nil="true"/> <pubchem-id>45051260</pubchem-id> <chemical-formula>C22H25N3</chemical-formula> <weight>331.5</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">2026-08-30T12:38:05Z</created-at> <updated-at type="dateTime">2026-08-30T12:38:05Z</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>CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCN(CC4)C</moldb-smiles> <moldb-formula>C22H25N3</moldb-formula> <moldb-inchi>InChI=1S/C22H25N3/c1-3-17-8-10-18(11-9-17)21-16-22(25-14-12-24(2)13-15-25)19-6-4-5-7-20(19)23-21/h4-11,16H,3,12-15H2,1-2H3</moldb-inchi> <moldb-inchikey>YIYISAORDWGJAQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.2048478</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM327601</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-(4-ethylphenyl)-4-(4-methylpiperazin-1-yl)quinoline</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>Phenylquinolines</subklass> <paper-count type="integer">5</paper-count> <sync-id>CED0042712</sync-id> <structure-inchikey>YIYISAORDWGJAQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000800000000000000040000000000000010000010000000000000042000200100000000000002004000100000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000a00008020100000000000800000000000000000040000000804000000000024000800000000100000000080000000000000100000000000000040000080000000000000000000000008001000800000000000000040000000000000000000000000000000000000000000220000000000100000000000001000040000000000000000000000010000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAA AwMBBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBg AAAAAgIGAGAAAAABAwsAAQABAgACA2gMAwRoDAQFaAwFBmgMBgdoDAUIIAgJ aAwJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PaAwPEGgMEBFoDBASIBITABMUABQV ABUWABYXABUYAAcCaAwRCGgMDwpoDBcSAEIEAAAABgIHBgUEAwYJCg8QEQgG CwwNDg8KBhMUFRYXEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:08Z</structure-indexed-at> </compound>