6-(4-chlorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-chlorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-chlorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-chlorophenyl)-2-keto-3,4-dimethyl-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-4-10-16(11-5-12)22-19(25)17-13(2)24(3)20(26)23-18(17)14-6-8-15(21)9-7-14/h4-11,18H,1-3H3,(H,22,25)(H,23,26)