N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC)Cl)OC

InChI

InChI=1S/C20H20ClN3O6/c1-27-15-8-16(28-2)14(6-12(15)21)23-19(25)9-24-10-22-13-7-18(30-4)17(29-3)5-11(13)20(24)26/h5-8,10H,9H2,1-4H3,(H,23,25)