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

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

Click to see the large picture

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=C(C=C4)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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