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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-o-phenetyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H17ClN2O3/c1-2-24-16-8-4-3-7-15(16)22-18(23)12-25-17-10-9-14(20)13-6-5-11-21-19(13)17/h3-11H,2,12H2,1H3,(H,22,23)