350456 <common-name>3-o-methyl 5-o-[(e)-4-naphthalen-2-ylbut-3-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate</common-name> <description>3-o-methyl 5-o-[(e)-4-naphthalen-2-ylbut-3-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate is a chemical compound with the formula C30H28N2O6. With an average molecular weight of 512.60 g/mol, 3-o-methyl 5-o-[(e)-4-naphthalen-2-ylbut-3-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate is a heavy molecule.</description> <cas>102106-19-4</cas> <pubchem-id>6447853</pubchem-id> <chemical-formula>C30H28N2O6</chemical-formula> <weight>512.6</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">2026-08-31T15:32:21Z</created-at> <updated-at type="dateTime">2026-08-31T15:32:21Z</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=C(C(C(=C(N1)C)C(=O)OCCC=CC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC</moldb-smiles> <moldb-formula>C30H28N2O6</moldb-formula> <moldb-inchi>InChI=1S/C30H28N2O6/c1-19-26(29(33)37-3)28(24-12-8-13-25(18-24)32(35)36)27(20(2)31-19)30(34)38-16-7-6-9-21-14-15-22-10-4-5-11-23(22)17-21/h4-6,8-15,17-18,28,31H,7,16H2,1-3H3/b9-6+</moldb-inchi> <moldb-inchikey>FTVJQPPBOIJVEH-RMKNXTFCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">512.1947366</moldb-mono-mass> <origin nil="true"/> <state 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<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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300761</sync-id> <structure-inchikey>FTVJQPPBOIJVEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000800000000000000050000000000000100000000000000000000000000000200000000000000000004000000000000000000000000000000000000008000000000200000000000020000000000304001000000000400000000000010000001240000001120000002000000000000000000000000400100001020048000001c00000200000000080011000001100000000080000000021000000000040000000080000080000000000000000000080000000000800000000000000000000800020000000001001000000000000002000000200000000000000400000000001000040000000000400000800001000000000001000004040</structure-fingerprint> 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