4-bromanyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide Formula: C32H28BrN3O2 MolecularWeight: 566.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H28BrN3O2/c1-2-29(30-34-28-16-10-9-15-27(28)32(38)36(30)26-13-7-4-8-14-26)35(22-21-23-11-5-3-6-12-23)31(37)24-17-19-25(33)20-18-24/h3-20,29H,2,21-22H2,1H3