(4R)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N-(2-methoxyphenyl)-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3/c1-16-22(24(29)27-20-10-6-7-11-21(20)31-2)23(28-25(30)26-16)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15,23H,1-2H3,(H,27,29)(H2,26,28,30)/t23-/m1/s1