343963 <common-name>9-(2-methoxyphenyl)-11-(4-methylphenyl)-8-oxa-12,13,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,15-hexaene</common-name> <description>9-(2-methoxyphenyl)-11-(4-methylphenyl)-8-oxa-12,13,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,15-hexaene is a chemical compound with the formula C26H22N4O2. It has an average molecular weight of 422.50 g/mol.</description> <cas>303094-22-6</cas> <pubchem-id>3570461</pubchem-id> <chemical-formula>C26H22N4O2</chemical-formula> <weight>422.5</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">2026-08-31T05:37:53Z</created-at> <updated-at type="dateTime">2026-08-31T05:37:53Z</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=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3C5=CC=CC=C5OC)NC6=NC=NN26</moldb-smiles> <moldb-formula>C26H22N4O2</moldb-formula> <moldb-inchi>InChI=1S/C26H22N4O2/c1-16-11-13-17(14-12-16)24-22-23(29-26-27-15-28-30(24)26)18-7-3-6-10-21(18)32-25(22)19-8-4-5-9-20(19)31-2/h3-15,24-25H,1-2H3,(H,27,28,29)</moldb-inchi> <moldb-inchikey>KIYDXTJXEMXNJU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.174276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM339856</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>9-(2-methoxyphenyl)-11-(4-methylphenyl)-8-oxa-12,13,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,15-hexaene</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>Phenylpropanoids and polyketides</superklass> <klass>Flavonoids</klass> <subklass>O-methylated flavonoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294336</sync-id> <structure-inchikey>KIYDXTJXEMXNJU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000100000000000010000000000000000000800000001004400000000000000000000000008000102000000401000000000000000000400000000000000000000000000000000000000000800000000100000000000002000000000000000000000040000000000000000000000100000000000080000000101000000048000000800000200000000000040000000120010000000c00000001000000000100000000000000080000002000100000080000004000000000000080000000000000000090000020000000000000000004002000040200000000000010000100400000200040000001400080000000000020008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAJQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBgAAAAAwEGACgAAAADBAYAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMCBgBgAAAA AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMECAAoAAAAAwIGAGAAAAABAwcAaAAAAAMCAQZAKAAAAAMEB0Ao AAAAAwMGQGgAAAADAwEHQCgAAAADAwdAKAAAAAMDCwABAAECaAwCA2gMAwRo DAQFaAwFBmgMBAcABwgACAkoAgkKIAoLaAwLDGgMDA1oDA0OaAwOD2gMDxAg EBEAERIAEhNoDBMUaAwUFWgMFRZoDBYXaAwXGCAYGQAJGiAaGyAbHGgMHB1o DB0eaAweH2gMBgFoDB8HABEIAA8KaAwXEmgMHxtoDEIGAAAABgEGBQQDAgYL DA0ODwoGEBEICQoPBhMUFRYXEgYaGx8HCAkFHBsfHh0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:17Z</structure-indexed-at> </compound>