2-(5-chloranylquinolin-8-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-14(15-6-3-2-4-7-15)12-23-19(24)13-25-18-10-9-17(21)16-8-5-11-22-20(16)18/h2-11,14H,12-13H2,1H3,(H,23,24)/t14-/m1/s1