339669 <common-name>N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n-ethyl-4-methylpiperazine-1-carboxamide</common-name> <description>N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n-ethyl-4-methylpiperazine-1-carboxamide is a chemical compound with the formula C24H28ClN5O2. It has an average molecular weight of 454.00 g/mol.</description> <cas>79352-86-6</cas> <pubchem-id>337886</pubchem-id> <chemical-formula>C24H28ClN5O2</chemical-formula> <weight>454</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">2026-08-30T23:01:49Z</created-at> <updated-at type="dateTime">2026-08-30T23:01:49Z</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(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C(=O)N4CCN(CC4)C</moldb-smiles> <moldb-formula>C24H28ClN5O2</moldb-formula> <moldb-inchi>InChI=1S/C24H28ClN5O2/c1-3-29(24(32)30-12-10-28(2)11-13-30)16-17-14-19(5-7-23(17)31)27-21-8-9-26-22-15-18(25)4-6-20(21)22/h4-9,14-15,31H,3,10-13,16H2,1-2H3,(H,26,27)</moldb-inchi> <moldb-inchikey>BIKCXBLIECXBNY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">453.1931528</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM335562</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-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-n-ethyl-4-methylpiperazine-1-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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290087</sync-id> <structure-inchikey>BIKCXBLIECXBNY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000080000102000000000000040000010001008000000000000000100200000000400000000000200000000004000000000000000010001000000000000040000000000000000000002000004000000000000000000000000000100001009000001000000010400000000002090000000001200020008000000000004000000000400000000000408000000000000000008008000000000000000000000000000404000008000000000000000008000010800800200000004000000000000400210000000400000000001008000000000400020000000000000000000000000000204000000000040000000000000000000000c000000000</structure-fingerprint> 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