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

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O5/c1-26-15-7-11(22(24)25)3-5-14(15)21-16(23)8-27-17-12-6-10(18)2-4-13(12)19-9-20-17/h2-7,9H,8H2,1H3,(H,21,23)