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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H19ClN2O2/c1-4-16(2,3)19-14(20)10-21-13-8-7-12(17)11-6-5-9-18-15(11)13/h5-9H,4,10H2,1-3H3,(H,19,20)