296671 <common-name>6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione</common-name> <description>6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione belongs to the quinoline quinones, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C15H17N3O3 and an average molecular weight of 287.31 g/mol.</description> <cas>35961-94-5</cas> <pubchem-id>99149</pubchem-id> <chemical-formula>C15H17N3O3</chemical-formula> <weight>287.31</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">2026-08-28T12:49:07Z</created-at> <updated-at type="dateTime">2026-08-28T12:49:07Z</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>C1COCCN1CCNC2=CC(=O)C3=C(C2=O)C=CC=N3</moldb-smiles> <moldb-formula>C15H17N3O3</moldb-formula> <moldb-inchi>InChI=1S/C15H17N3O3/c19-13-10-12(15(20)11-2-1-3-17-14(11)13)16-4-5-18-6-8-21-9-7-18/h1-3,10,16H,4-9H2</moldb-inchi> <moldb-inchikey>VSYMNYNQYZDAPD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">287.1269914</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM292564</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-(2-morpholin-4-ylethylamino)quinoline-5,8-dione</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>Quinoline quinones</subklass> <paper-count type="integer">10</paper-count> <sync-id>CED0035819</sync-id> <structure-inchikey>VSYMNYNQYZDAPD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000088000000000000000000000000000000000000000000000000000000002010000000800000200000000000000000800000000000000000100000000000100000000000000000002080100000000000200000001000000000000000000000020000000000000000000002010002100000008000000000000010000000000080000000000000408010400000008000000000000000000000000000000000000000000008000004008000004008000008a008000000000008000000000000000000000000000000000000000000000000000200000000010000000000000040002040000000000000000000000000000000000000000000</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�B������������ � �� ����� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:50Z</structure-indexed-at> </compound>