4-(4-acetamidophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-acetamidophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-acetamidophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-acetamidophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-acetamidophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-acetamidophenyl)-N-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-11-17(19(27)24-16-5-3-4-14(21)10-16)18(25-20(28)22-11)13-6-8-15(9-7-13)23-12(2)26/h3-10,18H,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28)