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

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O4/c1-10-6-12(22(24)25)3-5-14(10)21-16(23)8-26-17-13-7-11(18)2-4-15(13)19-9-20-17/h2-7,9H,8H2,1H3,(H,21,23)