352209 <common-name>N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide</common-name> <description>N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide is a chemical compound with the formula C32H34N4O3. With an average molecular weight of 522.60 g/mol, N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide is a heavy molecule.</description> <cas>63059-58-5</cas> <pubchem-id>112999</pubchem-id> <chemical-formula>C32H34N4O3</chemical-formula> <weight>522.6</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">2026-08-31T18:25:17Z</created-at> <updated-at type="dateTime">2026-08-31T18:25:17Z</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>CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4NC(=O)C)C</moldb-smiles> <moldb-formula>C32H34N4O3</moldb-formula> <moldb-inchi>InChI=1S/C32H34N4O3/c1-5-36(6-2)24-15-16-28(21(3)19-24)35-30-20-27(31(38)26-13-9-8-12-25(26)30)32(39)33-18-17-23-11-7-10-14-29(23)34-22(4)37/h7-16,19-20H,5-6,17-18H2,1-4H3,(H,33,39)(H,34,37)</moldb-inchi> <moldb-inchikey>XFESIBWPGWHDKC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">522.263091</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM348102</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>N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide</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>CED0302499</sync-id> <structure-inchikey>XFESIBWPGWHDKC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40802000000000000000888000000002400000000000180004000000000004000000000002000020000000008000000008000002000000000000000002100000000000000000080000000000000000000020001000000000000004000000000000000002010000080000400002104000000000020800000080000080000000400000000040000000808000000000000080000000000100000080001000000000000000000000000004000008180900000020000000000000080000000000000000000000004000040000000000000000000201008000002000000200000000000000008000000000000040000000000400800000000000000000008000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAnAAAAKgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAKAAAAAMDBgAoAAAA AwQGAGgAAAADAwEGACgAAAADBAYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAo AAAAAwQIACgAAAADAgcAaAAAAAMCAQYAYAAAAAICBgBgAAAAAgIGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgYAYAAAAAEDBgBgAAAAAQMLAAEA AQIAAgMAAwQAAgUgBQZoDAYHaAwHCGgMCAloDAkKaAwICyALDCgCDA0gDQ4o Ag4PIA8QKAIPESAREmgMEhNoDBMUaAwUFWgMFRZoDA4XIBcYKAIXGSAZGgAa GwAbHAAcHWgMHR5oDB4faAwfIGgMICFoDCEiICIjICMkKAIjJQAHJgAKBWgM FgwgFhFoDCEcaAxCBAAAAAYFCgkIBwYGDQ4PERYMBhITFBUWEQYdHh8gIRwX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:49:58Z</structure-indexed-at> </compound>