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

Systemtic Name: 6-(4-cyanophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-cyanophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-cyanophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-cyanophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-cyanophenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-17-23(25(31)28-20-6-4-3-5-7-20)24(19-10-8-18(16-27)9-11-19)29-26(32)30(17)21-12-14-22(33-2)15-13-21/h3-15,24H,1-2H3,(H,28,31)(H,29,32)