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

Systemtic Name: N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-3-17-12-7-6-11(15-9(2)16)10-5-4-8-14-13(10)12/h4-8H,3H2,1-2H3,(H,15,16)