2-(5-chloranylquinolin-8-yl)oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-o-cumenyl-acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2/c1-13(2)14-6-3-4-8-17(14)23-19(24)12-25-18-10-9-16(21)15-7-5-11-22-20(15)18/h3-11,13H,12H2,1-2H3,(H,23,24)