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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

InChI

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