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

Systemtic Name: ethyl 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methoxy-6-methyl-4-phenyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methoxy-6-methyl-4-phenyl-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxy-6-methyl-4-phenyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxy-6-methyl-4-phenyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methoxy-6-methyl-4-phenyl-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(NC(N(C1C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

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

InChI

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