1,1,2,2-tetraphenylazeto[2,1-b]quinazolin-8-one

Systemtic Name: 1,1,2,2-tetraphenylazeto[2,1-b]quinazolin-8-one Openeye Name: 1,1,2,2-tetraphenylazeto[2,1-b]quinazolin-8-one CAS Name: 1,1,2,2-tetraphenyl-8-azeto[2,1-b]quinazolinone IUPAC Name: 1,1,2,2-tetraphenylazeto[2,1-b]quinazolin-8-one Traditional Name: 1,1,2,2-tetraphenylazeto[2,1-b]quinazolin-8-one Formula: C34H24N2O MolecularWeight: 476.56716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=NC4=CC=CC=C4C(=O)N3C2(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=NC4=CC=CC=C4C(=O)N3C2(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H24N2O/c37-31-29-23-13-14-24-30(29)35-32-33(25-15-5-1-6-16-25,26-17-7-2-8-18-26)34(36(31)32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H