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

Systemtic Name: 6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 4-benzyl-6-[4,6-bis(p-tolyl)-2-pyridyl]-1,4-benzoxazin-3-one CAS Name: 6-[4,6-bis(4-methylphenyl)-2-pyridinyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 4-benzyl-6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-benzyl-6-[4,6-bis(p-tolyl)-2-pyridyl]-1,4-benzoxazin-3-one Formula: C34H28N2O2 MolecularWeight: 496.59832

Click to see the large picture

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)C

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)C

InChI

InChI=1S/C34H28N2O2/c1-23-8-12-26(13-9-23)29-18-30(27-14-10-24(2)11-15-27)35-31(19-29)28-16-17-33-32(20-28)36(34(37)22-38-33)21-25-6-4-3-5-7-25/h3-20H,21-22H2,1-2H3