2-(5-chloranylquinolin-8-yl)oxy-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O4/c21-15-7-8-18(20-14(15)4-3-9-22-20)26-12-19(24)23-10-13-11-25-16-5-1-2-6-17(16)27-13/h1-9,13H,10-12H2,(H,23,24)/t13-/m1/s1