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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-homoveratryl-acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-26-17-7-5-14(12-19(17)27-2)9-11-23-20(25)13-28-18-8-6-16(22)15-4-3-10-24-21(15)18/h3-8,10,12H,9,11,13H2,1-2H3,(H,23,25)