N-(2-cyanoethyl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-oxoquinoxalin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2-cyanoethyl)-2-(2-oxo-1-quinoxalinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-oxoquinoxalin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-ketoquinoxalin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H15F3N4O2 MolecularWeight: 400.35391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)N(CCC#N)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)N(CCC#N)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O2/c21-20(22,23)14-5-3-6-15(11-14)26(10-4-9-24)19(29)13-27-17-8-2-1-7-16(17)25-12-18(27)28/h1-3,5-8,11-12H,4,10,13H2