2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H9BrF3N3O2/c17-8-1-3-11-9(5-8)16(25)23(7-21-11)6-13(24)22-12-4-2-10(18)14(19)15(12)20/h1-5,7H,6H2,(H,22,24)