ethyl 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C24H27ClN2O5/c1-5-32-23(29)21-15(2)26-24(31-4)27(14-20(28)16-6-10-18(25)11-7-16)22(21)17-8-12-19(30-3)13-9-17/h6-13,22,24,26H,5,14H2,1-4H3