2,5-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-[3-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[3-(trifluoromethyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C1

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)9-3-1-4-10(7-9)21-15(24)12-8-11-13(22-16(12)25)5-2-6-14(11)23/h1,3-4,7-8H,2,5-6H2,(H,21,24)(H,22,25)