N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-piperonyl-acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-14-4-6-16(19-13(14)2-1-7-21-19)24-10-18(23)22-9-12-3-5-15-17(8-12)26-11-25-15/h1-8H,9-11H2,(H,22,23)