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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-6-methyl-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-2-keto-6-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O3/c1-17-8-12-21(13-9-17)28-25(30)23-18(2)27-26(31)29-24(23)20-10-14-22(15-11-20)32-16-19-6-4-3-5-7-19/h3-15,24H,16H2,1-2H3,(H,28,30)(H2,27,29,31)