ethyl 6-[[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(4-ethoxyanilino)pyridine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-(4-ethoxyanilino)-3-pyridinyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-ethoxyanilino)pyridine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[[2-(p-phenetidino)nicotinoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=C(C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=C(C(NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C23H26N4O6/c1-4-31-16-10-8-15(9-11-16)26-20-17(7-6-12-24-20)21(28)33-13-18-19(22(29)32-5-2)14(3)25-23(30)27-18/h6-12,14H,4-5,13H2,1-3H3,(H,24,26)(H2,25,27,30)