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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-isobutyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-isobutyl-acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-10(2)8-18-14(19)9-20-13-6-5-12(16)11-4-3-7-17-15(11)13/h3-7,10H,8-9H2,1-2H3,(H,18,19)