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

Systemtic Name: (4S)-4,6-diphenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4,6-diphenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4,6-diphenyl-5-(2-quinolinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4,6-diphenyl-5-quinolin-2-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4,6-diphenyl-5-(2-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O/c29-25-27-23(18-10-3-1-4-11-18)22(24(28-25)19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)26-21/h1-16,23H,(H2,27,28,29)/t23-/m0/s1