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

Systemtic Name: 6-[6-(4-bromophenyl)-4-(4-methylphenyl)pyridin-2-yl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 4-benzyl-6-[6-(4-bromophenyl)-4-(p-tolyl)-2-pyridyl]-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-bromophenyl)-4-(4-methylphenyl)-2-pyridinyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 4-benzyl-6-[6-(4-bromophenyl)-4-(4-methylphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-benzyl-6-[6-(4-bromophenyl)-4-(p-tolyl)-2-pyridyl]-1,4-benzoxazin-3-one Formula: C33H25BrN2O2 MolecularWeight: 561.4678

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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)N4CC5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4CC5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C33H25BrN2O2/c1-22-7-9-24(10-8-22)27-17-29(25-11-14-28(34)15-12-25)35-30(18-27)26-13-16-32-31(19-26)36(33(37)21-38-32)20-23-5-3-2-4-6-23/h2-19H,20-21H2,1H3