324353 <common-name>2-(diethylamino)ethyl n-(2-butoxyquinolin-4-yl)carbamate</common-name> <description>2-(diethylamino)ethyl n-(2-butoxyquinolin-4-yl)carbamate is a chemical compound with the formula C20H29N3O3. It has an average molecular weight of 359.50 g/mol.</description> <cas>102466-31-9</cas> <pubchem-id>5744397</pubchem-id> <chemical-formula>C20H29N3O3</chemical-formula> <weight>359.5</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">2026-08-30T01:31:47Z</created-at> <updated-at type="dateTime">2026-08-30T01:31:47Z</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>CCCCOC1=NC2=CC=CC=C2C(=C1)NC(=O)OCCN(CC)CC</moldb-smiles> <moldb-formula>C20H29N3O3</moldb-formula> <moldb-inchi>InChI=1S/C20H29N3O3/c1-4-7-13-25-19-15-18(16-10-8-9-11-17(16)21-19)22-20(24)26-14-12-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,22,24)</moldb-inchi> <moldb-inchikey>NKBLIDMWFPABSV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">359.2208918</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>CHEM320246</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-(diethylamino)ethyl n-(2-butoxyquinolin-4-yl)carbamate</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>CED0275008</sync-id> <structure-inchikey>NKBLIDMWFPABSV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000010000000000000000000000000100000000042000000000040000000002004000000000000000000000000000000000000000000000000010000000800000020000000000100000200000000000000000020010000000000000000104000000000000800000000010000000004000000000040000000804000000000000080000000000900000080000000000040000000000002000000040000080000000000000000080000002000000000000000000000240000000000000000000000080000000000000020000202000000000000008000000001000040000000010400000001000000040010000001000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEB0AoAAAAAwMGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMEBkAoAAAAAwQGQGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMC CAAoAAAAAwIGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAA AQMGAGAAAAACAgYAYAAAAAEDCwABAAECAAIDAAMEAAQFIAUGaAwGB2gMBwho DAgJaAwJCmgMCgtoDAsMaAwMDWgMDQ5oDA0PIA8QIBARKAIQEiASEwATFAAU FQAVFgAWFwAVGAAYGQAOBWgMDAdoDEICAAAABgUODQwHBgYICQoLDAcXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:32Z</structure-indexed-at> </compound>