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ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C23H34N4O4
MolecularWeight: 430.54046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OC)C)CN(C)C3CCN(CC3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OC)C)CN(C)C3CCN(CC3)C


InChI

InChI=1S/C23H34N4O4/c1-6-31-22(28)20-18(15-26(3)16-11-13-25(2)14-12-16)27(4)23(29)24-21(20)17-9-7-8-10-19(17)30-5/h7-10,16,21H,6,11-15H2,1-5H3,(H,24,29)


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