N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-homopiperonyl-acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O4/c21-15-4-6-17(20-14(15)2-1-8-23-20)25-11-19(24)22-9-7-13-3-5-16-18(10-13)27-12-26-16/h1-6,8,10H,7,9,11-12H2,(H,22,24)