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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H17ClN2O3/c1-13(19-11-14-5-2-3-7-17(14)27-19)24-20(25)12-26-18-9-8-16(22)15-6-4-10-23-21(15)18/h2-11,13H,12H2,1H3,(H,24,25)/t13-/m1/s1