2-oxidanylidene-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-quinoline-4-carboxamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N2O2/c1-11(12-5-4-6-13(9-12)19(20,21)22)23-18(26)15-10-17(25)24-16-8-3-2-7-14(15)16/h2-11H,1H3,(H,23,26)(H,24,25)/t11-/m1/s1