2-(6-bromanylquinazolin-4-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O5/c1-10-5-15(23(25)26)16(27-2)7-14(10)22-17(24)8-28-18-12-6-11(19)3-4-13(12)20-9-21-18/h3-7,9H,8H2,1-2H3,(H,22,24)