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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S)-1-methylbutyl]acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H19ClN2O2/c1-3-5-11(2)19-15(20)10-21-14-8-7-13(17)12-6-4-9-18-16(12)14/h4,6-9,11H,3,5,10H2,1-2H3,(H,19,20)/t11-/m0/s1