N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-17-7-11-19(12-8-17)30-14-16-5-9-18(10-6-16)26-22(28)13-27-15-25-21-4-2-1-3-20(21)23(27)29/h1-12,15H,13-14H2,(H,26,28)