2-[6-bromanyl-3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-bromanyl-3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6-bromo-3-ethyl-2,4-dioxo-1-quinazolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-3-ethyl-2,4-diketo-quinazolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Br)N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Br)N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20BrN3O5/c1-4-23-19(26)14-9-12(21)5-7-15(14)24(20(23)27)11-18(25)22-13-6-8-16(28-2)17(10-13)29-3/h5-10H,4,11H2,1-3H3,(H,22,25)