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

Systemtic Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-bromophenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H21BrN2O3/c1-30-25-15-19(7-12-26(25)33-16-27(30)31)24-14-20(17-5-10-22(32-2)11-6-17)13-23(29-24)18-3-8-21(28)9-4-18/h3-15H,16H2,1-2H3