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2-(2,4-dimethylquinolin-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

2-(2,4-dimethylquinolin-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name:2-(2,4-dimethylquinolin-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide
Openeye Name:2-(2,4-dimethyl-3-quinolyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CAS Name:2-(2,4-dimethyl-3-quinolinyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
IUPAC Name:2-(2,4-dimethylquinolin-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
Traditional Name:2-(2,4-dimethyl-3-quinolyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
Formula: C20H23F3N2O
MolecularWeight: 364.40463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCC(C3)C(F)(F)F


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCC(C3)C(F)(F)F


InChI

InChI=1S/C20H23F3N2O/c1-12-16-8-3-4-9-18(16)24-13(2)17(12)11-19(26)25-15-7-5-6-14(10-15)20(21,22)23/h3-4,8-9,14-15H,5-7,10-11H2,1-2H3,(H,25,26)


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