2-oxidanylidene-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-1H-quinoline-4-carboxamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C1C[C@@H](C[C@H](C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c18-17(19,20)10-4-3-5-11(8-10)21-16(24)13-9-15(23)22-14-7-2-1-6-12(13)14/h1-2,6-7,9-11H,3-5,8H2,(H,21,24)(H,22,23)/t10-,11-/m0/s1