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

Systemtic Name: ethyl 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-4-30-23(28)21-15(2)25-14-26(13-20(27)16-5-9-18(24)10-6-16)22(21)17-7-11-19(29-3)12-8-17/h5-12,22,25H,4,13-14H2,1-3H3