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

Systemtic Name: 6-(4-cyanophenyl)-4-methyl-3-(4-methylphenyl)-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-cyanophenyl)-4-methyl-2-oxo-N-phenyl-3-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-cyanophenyl)-4-methyl-3-(4-methylphenyl)-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-cyanophenyl)-4-methyl-3-(4-methylphenyl)-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-cyanophenyl)-2-keto-4-methyl-N-phenyl-3-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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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=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(NC2=O)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H22N4O2/c1-17-8-14-22(15-9-17)30-18(2)23(25(31)28-21-6-4-3-5-7-21)24(29-26(30)32)20-12-10-19(16-27)11-13-20/h3-15,24H,1-2H3,(H,28,31)(H,29,32)