2-(5-chloranylquinolin-8-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H17ClN2O3/c17-13-5-6-14(16-12(13)4-1-7-18-16)22-10-15(20)19-9-11-3-2-8-21-11/h1,4-7,11H,2-3,8-10H2,(H,19,20)/t11-/m1/s1