318472 <common-name>4-methyl-2-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[h]cinnolin-3-one</common-name> <description>4-methyl-2-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[h]cinnolin-3-one is a chemical compound with the formula C19H23N3O2. It has an average molecular weight of 325.40 g/mol.</description> <cas nil="true"/> <pubchem-id>208809</pubchem-id> <chemical-formula>C19H23N3O2</chemical-formula> <weight>325.4</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">2026-08-29T16:45:44Z</created-at> <updated-at type="dateTime">2026-08-29T16:45:44Z</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>CC1=C2CCC3=CC=CC=C3C2=NN(C1=O)CCN4CCOCC4</moldb-smiles> <moldb-formula>C19H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C19H23N3O2/c1-14-16-7-6-15-4-2-3-5-17(15)18(16)20-22(19(14)23)9-8-21-10-12-24-13-11-21/h2-5H,6-13H2,1H3</moldb-inchi> <moldb-inchikey>UAUHAXHTAYLKEF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">325.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM314365</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>4-methyl-2-(2-morpholin-4-ylethyl)-5,6-dihydrobenzo[h]cinnolin-3-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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0269272</sync-id> <structure-inchikey>UAUHAXHTAYLKEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000200000000000000010000200800000000000000201000000080400020000008000000100000000000000000800010000000000000000000000000000000208000000000000000000000000000000000000000000000000000000000000000000201000a200000008000000000000200004000000080000000000000400000000000010000000008000000000000008000000000000000000008000004000000004000000000a000000000000000000800000000000000000000000000400000000008002000200200000000010000000000000040000040000000000000000200080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAdAKAAA AAMDB0AoAAAAAwMGQCgAAAADBAgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAgcA IAAAAAMGAGAAAAACAgYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAgIL AAEAAQJoDAIDAAMEAAQFAAUGaAwGB2gMBwhoDAgJaAwJCmgMCgsgCwxoDAwN aAwNDmgMDg8oAg0QABARABESABITABMUABQVABUWABYXAA4BaAwLAmgMCgVo DBcSAEIEAAAABgEODQwLAgYDBAUKCwIGBgcICQoFBhMUFRYXEhcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:00Z</structure-indexed-at> </compound>