(4R)-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-2-oxo-4-phenyl-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(4-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(4-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-4-phenyl-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-12-8-10-15(11-9-12)21-18(23)16-13(2)20-19(24)22-17(16)14-6-4-3-5-7-14/h3-11,17H,1-2H3,(H,21,23)(H2,20,22,24)/t17-/m1/s1