344933 <common-name>3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1h-quinolin-2-one</common-name> <description>3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-1h-quinolin-2-one is a chemical compound with the formula C26H30N6O. It has an average molecular weight of 442.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3175303</pubchem-id> <chemical-formula>C26H30N6O</chemical-formula> <weight>442.6</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">2026-08-31T07:09:58Z</created-at> <updated-at type="dateTime">2026-08-31T07:09:58Z</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>CC1CCN(CC1)C(C2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4=NN=NN4CC5=CC=CC=C5</moldb-smiles> <moldb-formula>C26H30N6O</moldb-formula> <moldb-inchi>InChI=1S/C26H30N6O/c1-17-11-13-31(14-12-17)24(25-28-29-30-32(25)16-20-7-5-4-6-8-20)22-15-21-10-9-18(2)19(3)23(21)27-26(22)33/h4-10,15,17,24H,11-14,16H2,1-3H3,(H,27,33)</moldb-inchi> <moldb-inchikey>HQSYIGKARJHPNI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.2481096</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM340826</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>3-[(1-benzyltetrazol-5-yl)-(4-methylpiperidin-1-yl)methyl]-7,8-dimethyl-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>CED0295296</sync-id> <structure-inchikey>HQSYIGKARJHPNI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000800000000800000000000000000020000002000100000000400084000000000000020000000000000002004000000000000000004000000000000000000000000000000000000000004000020048000000000000000002002000000000020001000000000000000100000000000120100400000040000000000100020000040200000800000208000000800080010000100000000000000004000000000040004000000010800088100000000000000000000008000000000002000000000000000000002000000000000000010100000006000004220040001000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> 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