2-(4-bromanylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)Br)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)Br)C=CC=N2

InChI

InChI=1S/C19H17BrN2O3/c1-2-24-17-10-9-16(15-4-3-11-21-19(15)17)22-18(23)12-25-14-7-5-13(20)6-8-14/h3-11H,2,12H2,1H3,(H,22,23)