(4S)-4-(4-fluorophenyl)-3-phenyl-2-phenylazanyl-4,5-dihydropyrimidin-6-one

Systemtic Name: (4S)-4-(4-fluorophenyl)-3-phenyl-2-phenylazanyl-4,5-dihydropyrimidin-6-one Openeye Name: (4S)-2-anilino-4-(4-fluorophenyl)-3-phenyl-4,5-dihydropyrimidin-6-one CAS Name: (4S)-2-anilino-4-(4-fluorophenyl)-3-phenyl-4,5-dihydropyrimidin-6-one IUPAC Name: (4S)-2-anilino-4-(4-fluorophenyl)-3-phenyl-4,5-dihydropyrimidin-6-one Traditional Name: (4S)-2-anilino-4-(4-fluorophenyl)-3-phenyl-4,5-dihydropyrimidin-6-one Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=NC1=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@H](N(C(=NC1=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c23-17-13-11-16(12-14-17)20-15-21(27)25-22(24-18-7-3-1-4-8-18)26(20)19-9-5-2-6-10-19/h1-14,20H,15H2,(H,24,25,27)/t20-/m0/s1