310477 <common-name>8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one</common-name> <description>8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one is a chemical compound with the formula C18H14N2O2. It has an average molecular weight of 290.30 g/mol.</description> <cas>93663-41-3</cas> <pubchem-id>24839486</pubchem-id> <chemical-formula>C18H14N2O2</chemical-formula> <weight>290.3</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">2026-08-29T05:48:23Z</created-at> <updated-at type="dateTime">2026-08-29T05:48:23Z</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>CNC1=C2C(=NC3=C1C=C(C=C3)OC)C4=CC=CC=C4C2=O</moldb-smiles> <moldb-formula>C18H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C18H14N2O2/c1-19-16-13-9-10(22-2)7-8-14(13)20-17-11-5-3-4-6-12(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20)</moldb-inchi> <moldb-inchikey>RAFWCADOPCELQI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.1055277</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM306370</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>8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-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>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0261451</sync-id> <structure-inchikey>RAFWCADOPCELQI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000080000000000000000000000000000000000000000000000000000000000000020300000008000002404000000000000000000000000000000800000000000000000000000000000000020020000000100000200000000000000040000000000000040000000100000000000000000000040060080000000000000000040000000804000000000000080000000000100000000000000000000000000000000000000040000280000000000020000000000080000200200000080000000000000000000000000000000000000000000000020001200000000000000000100000001000040000000000000000000000008000000000000000000</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� �h� � � ��� ��h���h���h���h���h��� ��(���h��� ��h���h�B������������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:54Z</structure-indexed-at> </compound>