6-[4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-isobutylphenyl)-4-(p-tolyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-isobutylphenyl)-4-(p-tolyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C38H34N2O3 MolecularWeight: 566.68816

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

Isomeric SMILES

CC1=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)CC(C)C

InChI

InChI=1S/C38H34N2O3/c1-25(2)19-27-11-15-29(16-12-27)33-20-32(28-13-9-26(3)10-14-28)21-34(39-33)31-17-18-37-35(22-31)40(38(42)24-43-37)23-36(41)30-7-5-4-6-8-30/h4-18,20-22,25H,19,23-24H2,1-3H3