N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-cyclopentyl-acetamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2-cyclopentylacetamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2-cyclopentylacetamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2-cyclopentyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

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