6-[6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-fluorophenyl)-4-(4-methylphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C26H19FN2O2 MolecularWeight: 410.439663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN2O2/c1-16-2-4-17(5-3-16)20-13-22(18-6-9-21(27)10-7-18)28-23(14-20)19-8-11-25-24(12-19)29-26(30)15-31-25/h2-14H,15H2,1H3,(H,29,30)