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

Systemtic Name: 6-[4-(4-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[6-(4-isobutylphenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[6-(4-isobutylphenyl)-4-(4-methoxyphenyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C38H34N2O4 MolecularWeight: 582.68756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5CC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H34N2O4/c1-25(2)19-26-9-11-28(12-10-26)33-20-31(27-13-16-32(43-3)17-14-27)21-34(39-33)30-15-18-37-35(22-30)40(38(42)24-44-37)23-36(41)29-7-5-4-6-8-29/h4-18,20-22,25H,19,23-24H2,1-3H3