296112 <common-name>6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-one</common-name> <description>6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-one belongs to the quinolones and derivatives, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C15H15N3O2 and an average molecular weight of 269.30 g/mol.</description> <cas>85137-46-8</cas> <pubchem-id>5747183</pubchem-id> <chemical-formula>C15H15N3O2</chemical-formula> <weight>269.3</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">2026-08-28T12:12:09Z</created-at> <updated-at type="dateTime">2026-08-28T12:12:09Z</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>C1CC2C1C(=NNC2=O)C3=CC4=C(C=C3)NC(=O)CC4</moldb-smiles> <moldb-formula>C15H15N3O2</moldb-formula> <moldb-inchi>InChI=1S/C15H15N3O2/c19-13-6-2-8-7-9(1-5-12(8)16-13)14-10-3-4-11(10)15(20)18-17-14/h1,5,7,10-11H,2-4,6H2,(H,16,19)(H,18,20)/t10-,11+/m0/s1</moldb-inchi> <moldb-inchikey>KUKPXVLVFQGMCN-WDEREUQCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">269.1164267</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM292005</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>6-[(1s,6r)-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl]-3,4-dihydro-1h-quinolin-2-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>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0247527</sync-id> <structure-inchikey>KUKPXVLVFQGMCN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000000000000020000000000000002000000000400000000100000100000000080000000000004000000000000000000020000000000000000000000000000000000000000000000000000100100100810000020000000000000008000000100020000008000000000000200000000000802000000000002000080000000000000000000004000000000000080020000000000000000000000000000000000000000080010000000001000000020000400000000000000000200200000000000200000000004000000040000000000000000000000000020004000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAwEGACgAAAADBAcAKAAAAAMDBwBoAAAAAwIBBgAo AAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIG AGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAQFKAIFBiAGByAHCCgCBAkg CQpoDAoLaAwLDGgMDA1oDA0OaAwMDyAPECAQESgCEBIAEhMAAwAABwIADglo DBMLAEIEAAAABAADAgEGBQYHAgMEBgoLDA0OCQYPEBITCwwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:26Z</structure-indexed-at> </compound>