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

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-[6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(4-bromophenyl)-2-oxo-ethyl]-6-[6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-6-[6-(4-fluorophenyl)-4-(4-methylphenyl)-2-pyridinyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(4-bromophenyl)-2-oxoethyl]-6-[6-(4-fluorophenyl)-4-(4-methylphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(4-bromophenyl)-2-keto-ethyl]-6-[6-(4-fluorophenyl)-4-(p-tolyl)-2-pyridyl]-1,4-benzoxazin-3-one Formula: C34H24BrFN2O3 MolecularWeight: 607.468363

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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)N4CC(=O)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H24BrFN2O3/c1-21-2-4-22(5-3-21)26-16-29(23-8-13-28(36)14-9-23)37-30(17-26)25-10-15-33-31(18-25)38(34(40)20-41-33)19-32(39)24-6-11-27(35)12-7-24/h2-18H,19-20H2,1H3