1-methyl-3-[4-(methylamino)-3-oxidanylidene-1,2-dihydroquinoxalin-6-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[4-(methylamino)-3-oxidanylidene-1,2-dihydroquinoxalin-6-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[4-(methylamino)-3-oxo-1,2-dihydroquinoxalin-6-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-[4-(methylamino)-3-oxo-1,2-dihydroquinoxalin-6-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[4-(methylamino)-3-oxo-1,2-dihydroquinoxalin-6-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[3-keto-4-(methylamino)-1,2-dihydroquinoxalin-6-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H14F3N5O3 MolecularWeight: 369.29857

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(=O)CNC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F

Isomeric SMILES

CNN1C(=O)CNC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C15H14F3N5O3/c1-19-23-10-5-8(3-4-9(10)20-7-13(23)25)22-12(24)6-11(15(16,17)18)21(2)14(22)26/h3-6,19-20H,7H2,1-2H3