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

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-dimethylaminophenyl)-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-dimethylaminophenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-dimethylaminophenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-dimethylaminophenyl)-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H24N4O2/c1-13-7-5-6-8-17(13)23-20(26)18-14(2)22-21(27)24-19(18)15-9-11-16(12-10-15)25(3)4/h5-12,19H,1-4H3,(H,23,26)(H2,22,24,27)/t19-/m1/s1