N-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C21H17F3N4O3 MolecularWeight: 430.37989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O3/c22-21(23,24)14-9-13(26-20(31)12-5-6-12)7-8-15(14)27-18(29)11-28-17-4-2-1-3-16(17)25-10-19(28)30/h1-4,7-10,12H,5-6,11H2,(H,26,31)(H,27,29)