2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-2,4-dioxo-3-phenylquinazolin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(2,4-diketo-6,7-dimethoxy-3-phenyl-quinazolin-1-yl)-N-(4-fluorophenyl)acetamide Formula: C24H20FN3O5 MolecularWeight: 449.431103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20FN3O5/c1-32-20-12-18-19(13-21(20)33-2)27(14-22(29)26-16-10-8-15(25)9-11-16)24(31)28(23(18)30)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,26,29)