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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(4-methoxyphenyl)-6-phenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(4-methoxyphenyl)-6-phenyl-5-(2-quinolinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(4-methoxyphenyl)-6-phenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(4-methoxyphenyl)-6-phenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O2/c1-31-20-14-11-19(12-15-20)25-23(22-16-13-17-7-5-6-10-21(17)27-22)24(28-26(30)29-25)18-8-3-2-4-9-18/h2-16,25H,1H3,(H2,28,29,30)/t25-/m0/s1