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

Systemtic Name: ethyl 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-methyl-4-(4-methylphenyl)-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-methyl-4-(p-tolyl)-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-methyl-4-(4-methylphenyl)-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-methyl-4-(4-methylphenyl)-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-methyl-4-(p-tolyl)-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-4-29-23(28)21-16(3)25-14-26(22(21)18-7-5-15(2)6-8-18)13-20(27)17-9-11-19(24)12-10-17/h5-12,22,25H,4,13-14H2,1-3H3