2-(5-chloranylquinolin-8-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H19ClN2O3/c1-14(25)18(12-15-6-3-2-4-7-15)24-20(26)13-27-19-10-9-17(22)16-8-5-11-23-21(16)19/h2-11,18H,12-13H2,1H3,(H,24,26)/t18-/m0/s1