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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclopentyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-cyclopentylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-cyclopentylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclopentyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H17ClN2O2/c17-13-7-8-14(16-12(13)6-3-9-18-16)21-10-15(20)19-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,19,20)