324584 <common-name>6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol</common-name> <description>6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol is a chemical compound with the formula C20H31N3O. It has an average molecular weight of 329.50 g/mol.</description> <cas>84264-52-8</cas> <pubchem-id>3069070</pubchem-id> <chemical-formula>C20H31N3O</chemical-formula> <weight>329.5</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">2026-08-30T01:53:40Z</created-at> <updated-at type="dateTime">2026-08-30T01:53:40Z</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=CC2=C(C(=C1)O)N=C(C=C2C)C</moldb-smiles> <moldb-formula>C20H31N3O</moldb-formula> <moldb-inchi>InChI=1S/C20H31N3O/c1-6-23(7-2)10-8-9-15(4)21-17-12-18-14(3)11-16(5)22-20(18)19(24)13-17/h11-13,15,21,24H,6-10H2,1-5H3</moldb-inchi> <moldb-inchikey>DYFBJPUOTRKBQB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">329.2467126</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM320477</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]-2,4-dimethylquinolin-8-ol</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>CED0275239</sync-id> <structure-inchikey>DYFBJPUOTRKBQB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000100000000080000100004401022000000000000000080002000000000000000000000000000000000000000000000000000000000010a00000000000000012000000000001000000000000000011000000800000000104000000000200800000000000000000000000000000041000000000000000000000080000000000000000000000000000000000000000000000000040000080100000000000000000000000000000000800000000000000402002100000000000000000000000000002810000000000000000000000000000001000040000000010000000001000000040000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������`�������`�������`�������h�������@(������@h�������@(������@(������@(������@h��������h�������@(������@(������@h�������@(�������`�������`������������������������������� �� � � ��h�� h� �h���h���h��� ��h���h���h���h���������h�� h�B��������� ������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:42Z</structure-indexed-at> </compound>