5-bromanyl-3-(diphenylamino)-6-(4-methylphenyl)-2-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 5-bromanyl-3-(diphenylamino)-6-(4-methylphenyl)-2-phenyl-2H-1,3-oxazin-4-one Openeye Name: 5-bromo-2-phenyl-3-(N-phenylanilino)-6-(p-tolyl)-2H-1,3-oxazin-4-one CAS Name: 5-bromo-6-(4-methylphenyl)-2-phenyl-3-(N-phenylanilino)-2H-1,3-oxazin-4-one IUPAC Name: 5-bromo-6-(4-methylphenyl)-2-phenyl-3-(N-phenylanilino)-2H-1,3-oxazin-4-one Traditional Name: 5-bromo-2-phenyl-3-(N-phenylanilino)-6-(p-tolyl)-2H-1,3-oxazin-4-one Formula: C29H23BrN2O2 MolecularWeight: 511.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C(O2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C(O2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C29H23BrN2O2/c1-21-17-19-22(20-18-21)27-26(30)28(33)32(29(34-27)23-11-5-2-6-12-23)31(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,29H,1H3