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

Systemtic Name: 6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]-4-methyl-1,4-benzoxazin-3-one Formula: C28H24N2O3 MolecularWeight: 436.50176

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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)N5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C28H24N2O3/c1-18-4-6-20(7-5-18)24-14-22(19-8-11-23(32-3)12-9-19)15-25(29-24)21-10-13-27-26(16-21)30(2)28(31)17-33-27/h4-16H,17H2,1-3H3