ethyl 6-(3-methoxy-4-oxidanyl-phenyl)-4-[[4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]methyl]-3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(3-methoxy-4-oxidanyl-phenyl)-4-[[4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]methyl]-3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-(4-hydroxy-3-methoxy-phenyl)-4-[[4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]methyl]-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-3-methyl-1-piperazinyl]methyl]-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-hydroxy-3-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]methyl]-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-2-keto-4-[[4-(3-methoxyphenyl)-3-methyl-piperazino]methyl]-3-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C28H36N4O6 MolecularWeight: 524.60864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)O)OC)C)CN3CCN(C(C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)O)OC)C)CN3CCN(C(C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H36N4O6/c1-6-38-27(34)25-22(30(3)28(35)29-26(25)19-10-11-23(33)24(14-19)37-5)17-31-12-13-32(18(2)16-31)20-8-7-9-21(15-20)36-4/h7-11,14-15,18,26,33H,6,12-13,16-17H2,1-5H3,(H,29,35)