ethyl 2-[4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(2-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-5-(2-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[4-(3-chlorophenyl)-6-methyl-2-oxo-5-[2-(4-pyridyl)ethylcarbamoyl]-1,4-dihydropyrimidin-3-yl]acetate CAS Name: 2-[4-(3-chlorophenyl)-6-methyl-2-oxo-5-[oxo-(2-pyridin-4-ylethylamino)methyl]-1,4-dihydropyrimidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-chlorophenyl)-6-methyl-2-oxo-5-(2-pyridin-4-ylethylcarbamoyl)-1,4-dihydropyrimidin-3-yl]acetate Traditional Name: 2-[4-(3-chlorophenyl)-2-keto-6-methyl-5-[2-(4-pyridyl)ethylcarbamoyl]-1,4-dihydropyrimidin-3-yl]acetic acid ethyl ester Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(=C(NC1=O)C)C(=O)NCCC2=CC=NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C(C(=C(NC1=O)C)C(=O)NCCC2=CC=NC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H25ClN4O4/c1-3-32-19(29)14-28-21(17-5-4-6-18(24)13-17)20(15(2)27-23(28)31)22(30)26-12-9-16-7-10-25-11-8-16/h4-8,10-11,13,21H,3,9,12,14H2,1-2H3,(H,26,30)(H,27,31)