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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-8-quinolinyl)oxy]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloroquinolin-8-yl)oxy-N-ethylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-N-piperonyl-acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H19ClN2O4/c1-2-24(11-14-5-7-17-19(10-14)28-13-27-17)20(25)12-26-18-8-6-16(22)15-4-3-9-23-21(15)18/h3-10H,2,11-13H2,1H3