N-[2,3-bis(chloranyl)phenyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(C(=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(C(=CC=C3)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O4/c1-26-14-6-10-13(7-15(14)27-2)21-9-23(18(10)25)8-16(24)22-12-5-3-4-11(19)17(12)20/h3-7,9H,8H2,1-2H3,(H,22,24)