2-(4-bromanylphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-quinolyl)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

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