3-oxidanylidene-N-[4-oxidanylidene-4-[[4-(trifluoromethyloxy)phenyl]amino]butyl]-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-oxidanylidene-4-[[4-(trifluoromethyloxy)phenyl]amino]butyl]-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: 3-oxo-N-[4-oxo-4-[4-(trifluoromethoxy)anilino]butyl]-2,4-dihydroquinoxaline-1-carboxamide CAS Name: 3-oxo-N-[4-oxo-4-[4-(trifluoromethoxy)anilino]butyl]-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: 3-oxo-N-[4-oxo-4-[4-(trifluoromethoxy)anilino]butyl]-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-[4-(trifluoromethoxy)anilino]butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H19F3N4O4 MolecularWeight: 436.38447

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N4O4/c21-20(22,23)31-14-9-7-13(8-10-14)25-17(28)6-3-11-24-19(30)27-12-18(29)26-15-4-1-2-5-16(15)27/h1-2,4-5,7-10H,3,6,11-12H2,(H,24,30)(H,25,28)(H,26,29)