4-oxidanylidene-N-(2-thiophen-2-ylethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-thiophen-2-ylethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-(2-thienyl)ethyl]-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-thiophen-2-ylethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2-thiophen-2-ylethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-(2-thienyl)ethyl]-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)13-5-1-4-11-14(13)22-9-12(15(11)23)16(24)21-7-6-10-3-2-8-25-10/h1-5,8-9H,6-7H2,(H,21,24)(H,22,23)