2-(2-chloranylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3Cl)C=CC=N2

InChI

InChI=1S/C19H17ClN2O3/c1-2-24-17-10-9-15(13-6-5-11-21-19(13)17)22-18(23)12-25-16-8-4-3-7-14(16)20/h3-11H,2,12H2,1H3,(H,22,23)