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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=O)NC2C3=CC=C(C=C3)C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=O)N[C@H]2C3=CC=C(C=C3)C#N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N4O2/c1-17-8-6-7-11-22(17)28-25(31)23-18(2)30(21-9-4-3-5-10-21)26(32)29-24(23)20-14-12-19(16-27)13-15-20/h3-15,24H,1-2H3,(H,28,31)(H,29,32)/t24-/m0/s1