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

Systemtic Name: 6-[6-(4-chlorophenyl)-4-phenyl-pyridin-2-yl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 4-benzyl-6-[6-(4-chlorophenyl)-4-phenyl-2-pyridyl]-1,4-benzoxazin-3-one CAS Name: 6-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 4-benzyl-6-[6-(4-chlorophenyl)-4-phenylpyridin-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-benzyl-6-[6-(4-chlorophenyl)-4-phenyl-2-pyridyl]-1,4-benzoxazin-3-one Formula: C32H23ClN2O2 MolecularWeight: 502.99022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H23ClN2O2/c33-27-14-11-24(12-15-27)28-17-26(23-9-5-2-6-10-23)18-29(34-28)25-13-16-31-30(19-25)35(32(36)21-37-31)20-22-7-3-1-4-8-22/h1-19H,20-21H2