2-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-quinazolin-3-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-3-quinazolinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-quinazolin-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H20ClN3O4/c1-31-20-12-11-15(13-21(20)32-2)26-22(29)14-28-23(16-7-3-5-9-18(16)25)27-19-10-6-4-8-17(19)24(28)30/h3-13H,14H2,1-2H3,(H,26,29)