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ethyl 6-[[(2-chlorophenyl)methylamino]methyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[(2-chlorophenyl)methylamino]methyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[(2-chlorophenyl)methylamino]methyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[(2-chlorophenyl)methylamino]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(2-chlorophenyl)methylamino]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[(2-chlorophenyl)methylamino]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[[(2-chlorobenzyl)amino]methyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H24ClN3O4
MolecularWeight: 429.89666
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CNCC3=CC=CC=C3Cl


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CNCC3=CC=CC=C3Cl


InChI

InChI=1S/C22H24ClN3O4/c1-3-30-21(27)19-18(13-24-12-15-6-4-5-7-17(15)23)25-22(28)26-20(19)14-8-10-16(29-2)11-9-14/h4-11,20,24H,3,12-13H2,1-2H3,(H2,25,26,28)


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