methyl 6-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 6-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 6-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)OC

InChI

InChI=1S/C22H23ClN2O5/c1-13-19(21(26)29-4)20(24-22(27)25(13)2)15-7-10-17(18(11-15)28-3)30-12-14-5-8-16(23)9-6-14/h5-11,20H,12H2,1-4H3,(H,24,27)