(4R)-4-(3-phenoxyphenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(3-phenoxyphenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(3-phenoxyphenyl)-6-phenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(3-phenoxyphenyl)-6-phenyl-5-(2-quinolinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(3-phenoxyphenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(3-phenoxyphenyl)-6-phenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](NC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O2/c35-31-33-29(22-11-3-1-4-12-22)28(27-19-18-21-10-7-8-17-26(21)32-27)30(34-31)23-13-9-16-25(20-23)36-24-14-5-2-6-15-24/h1-20,30H,(H2,33,34,35)/t30-/m1/s1