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

Systemtic Name: 2-[6-bromanyl-2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(6-bromo-2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(6-bromo-2,4-dioxo-3-phenyl-1-quinazolinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(6-bromo-2,4-dioxo-3-phenylquinazolin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(6-bromo-2,4-diketo-3-phenyl-quinazolin-1-yl)-N-(4-fluorophenyl)acetamide Formula: C22H15BrFN3O3 MolecularWeight: 468.275203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H15BrFN3O3/c23-14-6-11-19-18(12-14)21(29)27(17-4-2-1-3-5-17)22(30)26(19)13-20(28)25-16-9-7-15(24)8-10-16/h1-12H,13H2,(H,25,28)