2-(5-chloranylquinolin-8-yl)oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-p-phenetyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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