3-azanyl-2-(4-chlorophenyl)-6,8-bis(phenylmethoxy)quinazolin-4-one

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-6,8-bis(phenylmethoxy)quinazolin-4-one Openeye Name: 3-amino-6,8-dibenzyloxy-2-(4-chlorophenyl)quinazolin-4-one CAS Name: 3-amino-2-(4-chlorophenyl)-6,8-bis(phenylmethoxy)-4-quinazolinone IUPAC Name: 3-amino-2-(4-chlorophenyl)-6,8-bis(phenylmethoxy)quinazolin-4-one Traditional Name: 3-amino-6,8-dibenzoxy-2-(4-chlorophenyl)quinazolin-4-one Formula: C28H22ClN3O3 MolecularWeight: 483.94558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=O)N(C(=N3)C4=CC=C(C=C4)Cl)N)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=O)N(C(=N3)C4=CC=C(C=C4)Cl)N)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O3/c29-22-13-11-21(12-14-22)27-31-26-24(28(33)32(27)30)15-23(34-17-19-7-3-1-4-8-19)16-25(26)35-18-20-9-5-2-6-10-20/h1-16H,17-18,30H2