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

Systemtic Name: ethyl 6-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C)C

InChI

InChI=1S/C23H25ClN2O5/c1-5-30-22(27)20-14(2)26(3)23(28)25-21(20)16-8-11-18(19(12-16)29-4)31-13-15-6-9-17(24)10-7-15/h6-12,21H,5,13H2,1-4H3,(H,25,28)