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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4/c1-27-17-9-15-16(10-18(17)28-2)23-12-24(20(15)26)11-19(25)22-8-7-13-3-5-14(21)6-4-13/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)