(6R)-6-(4-cyanophenyl)-4-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-6-(4-cyanophenyl)-4-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-(4-cyanophenyl)-4-methyl-N-(o-tolyl)-2-oxo-3-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-(4-cyanophenyl)-4-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-(4-cyanophenyl)-4-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-(4-cyanophenyl)-2-keto-4-methyl-N-(o-tolyl)-3-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=O)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@H](NC2=O)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C27H24N4O2/c1-17-8-14-22(15-9-17)31-19(3)24(26(32)29-23-7-5-4-6-18(23)2)25(30-27(31)33)21-12-10-20(16-28)11-13-21/h4-15,25H,1-3H3,(H,29,32)(H,30,33)/t25-/m1/s1