ethyl 3-acetamido-4-(2-bromanyl-4,5-dimethoxy-phenyl)-6-(4-chlorophenyl)-2-oxidanylidene-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 3-acetamido-4-(2-bromanyl-4,5-dimethoxy-phenyl)-6-(4-chlorophenyl)-2-oxidanylidene-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 3-acetamido-4-(2-bromo-4,5-dimethoxy-phenyl)-6-(4-chlorophenyl)-2-oxo-1,4-dihydropyridine-3-carboxylate CAS Name: 3-acetamido-4-(2-bromo-4,5-dimethoxyphenyl)-6-(4-chlorophenyl)-2-oxo-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-4-(2-bromo-4,5-dimethoxyphenyl)-6-(4-chlorophenyl)-2-oxo-1,4-dihydropyridine-3-carboxylate Traditional Name: 3-acetamido-4-(2-bromo-4,5-dimethoxy-phenyl)-6-(4-chlorophenyl)-2-keto-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C24H24BrClN2O6 MolecularWeight: 551.81416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C=C(NC1=O)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3Br)OC)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1(C(C=C(NC1=O)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3Br)OC)OC)NC(=O)C

InChI

InChI=1S/C24H24BrClN2O6/c1-5-34-23(31)24(28-13(2)29)17(16-10-20(32-3)21(33-4)12-18(16)25)11-19(27-22(24)30)14-6-8-15(26)9-7-14/h6-12,17H,5H2,1-4H3,(H,27,30)(H,28,29)