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

Systemtic Name: (4R)-6-phenyl-4-pyridin-3-yl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-6-phenyl-4-(3-pyridyl)-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-phenyl-4-(3-pyridinyl)-5-(2-quinolinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-phenyl-4-pyridin-3-yl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-phenyl-4-(3-pyridyl)-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O/c29-24-27-22(17-8-2-1-3-9-17)21(23(28-24)18-10-6-14-25-15-18)20-13-12-16-7-4-5-11-19(16)26-20/h1-15,23H,(H2,27,28,29)/t23-/m1/s1