322919 <common-name>N'-(2-chloroethyl)-n-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n'-ethylpropane-1,3-diamine</common-name> <description>N'-(2-chloroethyl)-n-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n'-ethylpropane-1,3-diamine is a chemical compound with the formula C20H24Cl2N4O. It has an average molecular weight of 407.30 g/mol.</description> <cas nil="true"/> <pubchem-id>38149</pubchem-id> <chemical-formula>C20H24Cl2N4O</chemical-formula> <weight>407.3</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">2026-08-29T23:21:31Z</created-at> <updated-at type="dateTime">2026-08-29T23:21:31Z</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(CCCNC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC)CCCl</moldb-smiles> <moldb-formula>C20H24Cl2N4O</moldb-formula> <moldb-inchi>InChI=1S/C20H24Cl2N4O/c1-3-26(12-9-21)11-4-10-23-19-15-6-5-14(22)13-17(15)24-16-7-8-18(27-2)25-20(16)19/h5-8,13H,3-4,9-12H2,1-2H3,(H,23,24)</moldb-inchi> <moldb-inchikey>RONPMXQSZMYCGD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.1327168</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM318812</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-chloroethyl)-n-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n'-ethylpropane-1,3-diamine</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>CED0273614</sync-id> <structure-inchikey>RONPMXQSZMYCGD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000400000000000080000000100000000002000000000000000000002400000000000000000000804000008000000000000000400000000000000000000000041000000100000000000000000000000000000080000040000000104000000000000800000040001000040000000800008040000000006024000000000280000000000000000000000000000000000008000000000000040000080000000080000000008000000000002002000080000000200400000000000000000000000010000000000804000200000000000000080000000001000040000000010000000001000008040000000000000000</structure-fingerprint> 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