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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-3-10(2)18-14(19)9-20-13-7-6-12(16)11-5-4-8-17-15(11)13/h4-8,10H,3,9H2,1-2H3,(H,18,19)/t10-/m0/s1