N-tert-butyl-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-15(2,3)18-13(19)9-20-12-7-6-11(16)10-5-4-8-17-14(10)12/h4-8H,9H2,1-3H3,(H,18,19)