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

Systemtic Name: 6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C27H22N2O3 MolecularWeight: 422.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C27H22N2O3/c1-17-3-5-19(6-4-17)23-14-21(18-7-10-22(31-2)11-8-18)15-24(28-23)20-9-12-26-25(13-20)29-27(30)16-32-26/h3-15H,16H2,1-2H3,(H,29,30)