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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-12(2)6-7-13(3)21-17(22)11-23-16-9-8-15(19)14-5-4-10-20-18(14)16/h4-5,8-10,12-13H,6-7,11H2,1-3H3,(H,21,22)/t13-/m0/s1