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

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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