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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O4/c1-12(13-4-6-16-18(9-13)27-11-26-16)23-19(24)10-25-17-7-5-15(21)14-3-2-8-22-20(14)17/h2-9,12H,10-11H2,1H3,(H,23,24)/t12-/m1/s1