2-cyclopentyl-N-(8-oxidanylquinolin-7-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(8-oxidanylquinolin-7-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(8-hydroxy-7-quinolyl)acetamide CAS Name: 2-cyclopentyl-N-(8-hydroxy-7-quinolinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(8-hydroxyquinolin-7-yl)acetamide Traditional Name: 2-cyclopentyl-N-(8-hydroxy-7-quinolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C16H18N2O2/c19-14(10-11-4-1-2-5-11)18-13-8-7-12-6-3-9-17-15(12)16(13)20/h3,6-9,11,20H,1-2,4-5,10H2,(H,18,19)