2-(5-chloranylquinolin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2/c1-18(2,3)12-19(4,5)22-16(23)11-24-15-9-8-14(20)13-7-6-10-21-17(13)15/h6-10H,11-12H2,1-5H3,(H,22,23)