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

Systemtic Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C34H25BrN2O4 MolecularWeight: 605.4773

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C34H25BrN2O4/c1-40-28-14-9-22(10-15-28)26-17-29(23-7-12-27(35)13-8-23)36-30(18-26)25-11-16-33-31(19-25)37(34(39)21-41-33)20-32(38)24-5-3-2-4-6-24/h2-19H,20-21H2,1H3