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

Systemtic Name: 6-[6-(4-fluorophenyl)-4-(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-fluorophenyl)-4-(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C26H19FN2O3 MolecularWeight: 426.439063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=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/C26H19FN2O3/c1-31-21-9-4-16(5-10-21)19-13-22(17-2-7-20(27)8-3-17)28-23(14-19)18-6-11-25-24(12-18)29-26(30)15-32-25/h2-14H,15H2,1H3,(H,29,30)