N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-2-(3-methoxyphenyl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c1-30-18-6-4-5-15(13-18)14-21(28)26-27-22(16-9-11-17(24)12-10-16)25-20-8-3-2-7-19(20)23(27)29/h2-13H,14H2,1H3,(H,26,28)