N-(5-chloranylquinolin-8-yl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(2-methoxyethoxy)acetamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

COCCOCC(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H15ClN2O3/c1-19-7-8-20-9-13(18)17-12-5-4-11(15)10-3-2-6-16-14(10)12/h2-6H,7-9H2,1H3,(H,17,18)