2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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