2-(5-chloranylquinolin-8-yl)oxy-N-hexyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-hexyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-hexyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-hexylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-hexylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-hexyl-acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCCCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H21ClN2O2/c1-2-3-4-5-10-19-16(21)12-22-15-9-8-14(18)13-7-6-11-20-17(13)15/h6-9,11H,2-5,10,12H2,1H3,(H,19,21)