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

Systemtic Name: 6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-[4,6-bis(p-tolyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[4,6-bis(4-methylphenyl)-2-pyridinyl]-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-[4,6-bis(p-tolyl)-2-pyridyl]-4-phenacyl-1,4-benzoxazin-3-one Formula: C35H28N2O3 MolecularWeight: 524.60842

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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)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)C

InChI

InChI=1S/C35H28N2O3/c1-23-8-12-25(13-9-23)29-18-30(26-14-10-24(2)11-15-26)36-31(19-29)28-16-17-34-32(20-28)37(35(39)22-40-34)21-33(38)27-6-4-3-5-7-27/h3-20H,21-22H2,1-2H3