2-(5-chloranylquinolin-8-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C20H19ClN2O2/c1-3-14-7-4-6-13(2)19(14)23-18(24)12-25-17-10-9-16(21)15-8-5-11-22-20(15)17/h4-11H,3,12H2,1-2H3,(H,23,24)