1,1-bis(4-methylphenyl)-2,2-diphenyl-azeto[2,1-b]quinazolin-8-one

Systemtic Name: 1,1-bis(4-methylphenyl)-2,2-diphenyl-azeto[2,1-b]quinazolin-8-one Openeye Name: 2,2-diphenyl-1,1-bis(p-tolyl)azeto[2,1-b]quinazolin-8-one CAS Name: 1,1-bis(4-methylphenyl)-2,2-diphenyl-8-azeto[2,1-b]quinazolinone IUPAC Name: 1,1-bis(4-methylphenyl)-2,2-diphenylazeto[2,1-b]quinazolin-8-one Traditional Name: 2,2-diphenyl-1,1-bis(p-tolyl)azeto[2,1-b]quinazolin-8-one Formula: C36H28N2O MolecularWeight: 504.62032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C3=NC4=CC=CC=C4C(=O)N32)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(C3=NC4=CC=CC=C4C(=O)N32)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C

InChI

InChI=1S/C36H28N2O/c1-25-17-21-29(22-18-25)36(30-23-19-26(2)20-24-30)35(27-11-5-3-6-12-27,28-13-7-4-8-14-28)34-37-32-16-10-9-15-31(32)33(39)38(34)36/h3-24H,1-2H3