N-(6-chloranylquinolin-8-yl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(6-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(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

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

InChI

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