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

Systemtic Name: (4R)-4-(4-fluorophenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(4-fluorophenyl)-6-phenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(4-fluorophenyl)-6-phenyl-5-(2-quinolinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(4-fluorophenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(4-fluorophenyl)-6-phenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C25H18FN3O MolecularWeight: 395.428323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](NC(=O)N2)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18FN3O/c26-19-13-10-18(11-14-19)24-22(21-15-12-16-6-4-5-9-20(16)27-21)23(28-25(30)29-24)17-7-2-1-3-8-17/h1-15,24H,(H2,28,29,30)/t24-/m1/s1