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

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

Systemtic Name:ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-[4-(3-chlorophenyl)-1-piperazinyl]-4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-[4-(3-chlorophenyl)piperazino]-6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H27ClN4O3
MolecularWeight: 454.94918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27ClN4O3/c1-3-32-23(31)20-21(17-9-7-16(2)8-10-17)26-24(27-22(20)30)29-13-11-28(12-14-29)19-6-4-5-18(25)15-19/h4-10,15,20-21H,3,11-14H2,1-2H3,(H,26,27,30)


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