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ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(1-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate

ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(1-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate

Systemtic Name:ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(1-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate
Openeye Name:ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-5-[1-(4-pyridyl)ethylcarbamoyl]-1,4-dihydropyrimidine-3-carboxylate
CAS Name:4-(3-chlorophenyl)-6-methyl-2-oxo-5-[oxo-(1-pyridin-4-ylethylamino)methyl]-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-5-(1-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidine-3-carboxylate
Traditional Name:4-(3-chlorophenyl)-2-keto-6-methyl-5-[1-(4-pyridyl)ethylcarbamoyl]-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester
Formula: C22H23ClN4O4
MolecularWeight: 442.89542
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NC(C)C2=CC=NC=C2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NC(C)C2=CC=NC=C2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C22H23ClN4O4/c1-4-31-22(30)27-19(16-6-5-7-17(23)12-16)18(14(3)26-21(27)29)20(28)25-13(2)15-8-10-24-11-9-15/h5-13,19H,4H2,1-3H3,(H,25,28)(H,26,29)


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