2-(5-chloranylquinolin-8-yl)oxy-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,6-dimethoxyphenyl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H17ClN2O4/c1-24-14-6-3-7-15(25-2)19(14)22-17(23)11-26-16-9-8-13(20)12-5-4-10-21-18(12)16/h3-10H,11H2,1-2H3,(H,22,23)