6-(4-methylphenyl)-5-phenoxy-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-(4-methylphenyl)-5-phenoxy-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-phenoxy-4-phenyl-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-(4-methylphenyl)-5-phenoxy-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-methylphenyl)-5-phenoxy-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-phenoxy-4-phenyl-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-12-14-18(15-13-16)21-22(27-19-10-6-3-7-11-19)20(24-23(26)25-21)17-8-4-2-5-9-17/h2-15,20H,1H3,(H2,24,25,26)