346872 <common-name>Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate</common-name> <description>Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate is a chemical compound with the formula C27H32N4O5. It has an average molecular weight of 492.60 g/mol.</description> <cas>89541-40-2</cas> <pubchem-id>129011842</pubchem-id> <chemical-formula>C27H32N4O5</chemical-formula> <weight>492.6</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">2026-08-31T10:25:25Z</created-at> <updated-at type="dateTime">2026-08-31T10:25:25Z</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>CC1=NC(=C(C(C1CC=NOCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C</moldb-smiles> <moldb-formula>C27H32N4O5</moldb-formula> <moldb-inchi>InChI=1S/C27H32N4O5/c1-19-24(13-14-28-36-16-15-30(3)18-21-9-6-5-7-10-21)26(25(20(2)29-19)27(32)35-4)22-11-8-12-23(17-22)31(33)34/h5-12,14,17,24,26H,13,15-16,18H2,1-4H3/b28-14+</moldb-inchi> <moldb-inchikey>YUFULNOCFUFGTO-CCVNUDIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">492.2372701</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM342765</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>Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297220</sync-id> <structure-inchikey>YUFULNOCFUFGTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8040000000000000000800000000000000240000000000000000000000000000000008000000000000000000000002004000000001000000000000000080010000000000000000000000000000000000220000000000380001004000000400000000000010800000240000000104000002000010000000000000000000000100009000040200000800000000000011080114000001100000000080000000021800000080004000000000008080000000000000000040000000020000000000000000000000402000020000000000001002000000000002000002220002000000000400000000000000040000000000400000801001000000000201000000000</structure-fingerprint> 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