316477 <common-name>10-chloro-5-[2-(dimethylamino)ethyl]-7h-indolo[2,3-c]quinolin-6-one</common-name> <description>10-chloro-5-[2-(dimethylamino)ethyl]-7h-indolo[2,3-c]quinolin-6-one is a chemical compound with the formula C19H18ClN3O. It has an average molecular weight of 339.80 g/mol.</description> <cas>52865-60-8</cas> <pubchem-id>44422</pubchem-id> <chemical-formula>C19H18ClN3O</chemical-formula> <weight>339.8</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">2026-08-29T14:16:10Z</created-at> <updated-at type="dateTime">2026-08-29T14:16:10Z</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>CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl</moldb-smiles> <moldb-formula>C19H18ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C19H18ClN3O/c1-22(2)9-10-23-16-6-4-3-5-13(16)17-14-11-12(20)7-8-15(14)21-18(17)19(23)24/h3-8,11,21H,9-10H2,1-2H3</moldb-inchi> <moldb-inchikey>HLXLOSASJAVRJS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">339.1138399</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM312370</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>10-chloro-5-[2-(dimethylamino)ethyl]-7h-indolo[2,3-c]quinolin-6-one</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>Indoloquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0267312</sync-id> <structure-inchikey>HLXLOSASJAVRJS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000100000000008400000000000081020000000000000000000020000000000000000000000000000000000000000000000080000000000000400000000000000000000028000000000400000000000000000000000000200080000000000000104000000000000100000000000000080000000000000040000000800000200000004000100040020100000000010000000000040010000000000000040000080000000000000000000000000000000000002000000001040000000000000000000000000010000000000000004200000000000000000000000000000440010000002000001001000000008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@(������@(�������(������@8�������@(������@(������@h�������@(������@h�������@h�������� ����������������������h���h���h�� h� h� �h���h�� h� �h���(� �h���h���h���h���h���h���h������h���h���h���h�B������� ������ ���� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:33Z</structure-indexed-at> </compound>