2-oxidanylidene-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(F)(F)F)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H17F3N2O2/c18-17(19,20)12-6-2-4-8-14(12)22-16(24)11-9-15(23)21-13-7-3-1-5-10(11)13/h1,3,5,7,9,12,14H,2,4,6,8H2,(H,21,23)(H,22,24)/t12-,14+/m1/s1