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ethyl 4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-keto-4-(2-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazino]-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4=CC=CC=C4OC


Isomeric SMILES

CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4=CC=CC=C4OC


InChI

InChI=1S/C25H30N4O5/c1-4-34-24(31)21-22(19-10-5-6-11-20(19)33-3)26-25(27-23(21)30)29-14-12-28(13-15-29)17-8-7-9-18(16-17)32-2/h5-11,16,21-22H,4,12-15H2,1-3H3,(H,26,27,30)


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