2-(6-bromanylquinazolin-4-yl)oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H10BrFN4O4 MolecularWeight: 421.177403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-])F

InChI

InChI=1S/C16H10BrFN4O4/c17-9-1-4-13-11(5-9)16(20-8-19-13)26-7-15(23)21-10-2-3-12(18)14(6-10)22(24)25/h1-6,8H,7H2,(H,21,23)