2-(6-bromanylquinazolin-4-yl)oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3-cyanophenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(3-cyanophenyl)acetamide Formula: C17H11BrN4O2 MolecularWeight: 383.19884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)C#N

InChI

InChI=1S/C17H11BrN4O2/c18-12-4-5-15-14(7-12)17(21-10-20-15)24-9-16(23)22-13-3-1-2-11(6-13)8-19/h1-7,10H,9H2,(H,22,23)