2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2O2S/c1-11(15-5-3-9-23-15)20-16(21)10-22-14-7-6-13(18)12-4-2-8-19-17(12)14/h2-9,11H,10H2,1H3,(H,20,21)/t11-/m1/s1