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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-13(14-6-3-2-4-7-14)22-18(23)12-24-17-10-9-16(20)15-8-5-11-21-19(15)17/h2-11,13H,12H2,1H3,(H,22,23)/t13-/m1/s1