2-(3-bromanylphenoxy)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-isoquinolyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-isoquinolyl)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H13BrN2O2/c18-13-4-2-5-14(9-13)22-11-17(21)20-16-6-1-3-12-10-19-8-7-15(12)16/h1-10H,11H2,(H,20,21)