N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-16-7-14-15(8-17(16)27-2)22-11-23(19(14)25)10-18(24)21-9-12-3-5-13(20)6-4-12/h3-8,11H,9-10H2,1-2H3,(H,21,24)