3,3-dimethyl-4-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(F)(F)F)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(F)(F)F)C

InChI

InChI=1S/C18H16F3N3O3/c1-17(2)16(27)22-12-5-3-4-6-13(12)24(17)15(26)10-23-9-11(18(19,20)21)7-8-14(23)25/h3-9H,10H2,1-2H3,(H,22,27)