337410 <common-name>[6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxyquinolin-4-yl]methyl acetate</common-name> <description>[6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxyquinolin-4-yl]methyl acetate is a compound with the formula C23H35N3O4. It has an average molecular weight of 417.50 g/mol.</description> <cas>64260-35-1</cas> <pubchem-id>3049021</pubchem-id> <chemical-formula>C23H35N3O4</chemical-formula> <weight>417.5</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">2026-08-30T20:14:02Z</created-at> <updated-at type="dateTime">2026-08-30T20:14:02Z</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)CCCC(C)NC1=C(C2=C(C=CN=C2C(=C1)OC)COC(=O)C)OC</moldb-smiles> <moldb-formula>C23H35N3O4</moldb-formula> <moldb-inchi>InChI=1S/C23H35N3O4/c1-7-26(8-2)13-9-10-16(3)25-19-14-20(28-5)22-21(23(19)29-6)18(11-12-24-22)15-30-17(4)27/h11-12,14,16,25H,7-10,13,15H2,1-6H3</moldb-inchi> <moldb-inchikey>DWJQSDQKPVSFBT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">417.2627566</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM333303</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>[6-[5-(diethylamino)pentan-2-ylamino]-5,8-dimethoxyquinolin-4-yl]methyl acetate</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>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287850</sync-id> <structure-inchikey>DWJQSDQKPVSFBT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000010000000000000000000000000500000401002000000000400000000002000000000000000000000000000000000080000000000000000000000010800000020000010012100000000001040000000001000010000000042000000104000000000000800000000000000000000400010000040000000000000000000000080004000000000001080000000000000000040000000000004000000080000000000000000080000000001000000000080000000000400010000000000000000200400000000000800000200000000000000000000000000002040000000030400001001080020048000000020000800</structure-fingerprint> 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AAEDCwABAAECAAIDAAMEAAIFAAUGAAYHAAcIAAgJAAgKAAoLIAsMaAwMDWgM DQ5oDA4PaAwPEGgMEBFoDBESaAwSE2gMExRoDBMVIBUWAA4XABcYABgZIBka KAIZGwAMHCAcHQAUC2gMEg1oDEICAAAABgsUExINDAYODxAREg0XBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:32Z</structure-indexed-at> </compound>