291583 <common-name>6-(4-methyl-6-oxo-4,5-dihydro-1h-pyridazin-3-yl)-3,4-dihydro-1h-quinolin-2-one</common-name> <description>6-(4-methyl-6-oxo-4,5-dihydro-1h-pyridazin-3-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 chemical formula C14H15N3O2 and an average molecular weight of 257.29 g/mol.</description> <cas>70386-07-1</cas> <pubchem-id>5746185</pubchem-id> <chemical-formula>C14H15N3O2</chemical-formula> <weight>257.29</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">2026-08-28T06:41:33Z</created-at> <updated-at type="dateTime">2026-08-28T06:41:33Z</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>CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)CC3</moldb-smiles> <moldb-formula>C14H15N3O2</moldb-formula> <moldb-inchi>InChI=1S/C14H15N3O2/c1-8-6-13(19)16-17-14(8)10-2-4-11-9(7-10)3-5-12(18)15-11/h2,4,7-8H,3,5-6H2,1H3,(H,15,18)(H,16,19)</moldb-inchi> <moldb-inchikey>SLHSCTCINOLPIL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">257.1164267</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>CHEM287476</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-(4-methyl-6-oxo-4,5-dihydro-1h-pyridazin-3-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>CED0243155</sync-id> <structure-inchikey>SLHSCTCINOLPIL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000010000000000000000000020000000000000002000000000000000000000020100000000080000000000004000000000000000000020000000000000020000800000000000000000000000000000000000100100810000028000000000000008000040100000000048000000000000200000000000802000000000000000080000000000000000040000000000000000080020000000000000200000000000000000000000000000010000000000000000020000400000000000000000200200000000000200000000000000000040000000000000000000000000020004000000000000</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�� �B������������ �� ������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:54Z</structure-indexed-at> </compound>