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

Systemtic Name: N-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-25-15-7-13-14(8-16(15)26-2)20-10-22(18(13)24)9-17(23)21-12-5-3-11(19)4-6-12/h3-8,10H,9H2,1-2H3,(H,21,23)