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

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C20H21N3O6/c1-26-15-6-5-12(7-16(15)27-2)22-19(24)10-23-11-21-14-9-18(29-4)17(28-3)8-13(14)20(23)25/h5-9,11H,10H2,1-4H3,(H,22,24)