N-(4-bromanyl-2-fluoranyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C22H14BrClFN3O2 MolecularWeight: 486.720863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H14BrClFN3O2/c23-14-6-8-18(17(25)10-14)26-20(29)12-28-19-9-7-15(24)11-16(19)21(27-22(28)30)13-4-2-1-3-5-13/h1-11H,12H2,(H,26,29)