2-(6-bromanylquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O4/c1-10-5-15(16(23(25)26)6-11(10)2)22-17(24)8-27-18-13-7-12(19)3-4-14(13)20-9-21-18/h3-7,9H,8H2,1-2H3,(H,22,24)