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1-azanyl-3-(7-fluoranyl-4-methoxy-3-oxidanylidene-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

1-azanyl-3-(7-fluoranyl-4-methoxy-3-oxidanylidene-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name:1-azanyl-3-(7-fluoranyl-4-methoxy-3-oxidanylidene-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
Openeye Name:1-amino-3-(7-fluoro-4-methoxy-3-oxo-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
CAS Name:1-amino-3-(7-fluoro-4-methoxy-3-oxo-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
IUPAC Name:1-amino-3-(7-fluoro-4-methoxy-3-oxo-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
Traditional Name:1-amino-3-(7-fluoro-3-keto-4-methoxy-1,2-dihydroquinoxalin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone
Formula: C14H11F4N5O4
MolecularWeight: 389.261853
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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)CNC2=C1C=C(C(=C2)F)N3C(=O)C=C(N(C3=O)N)C(F)(F)F


Isomeric SMILES

CON1C(=O)CNC2=C1C=C(C(=C2)F)N3C(=O)C=C(N(C3=O)N)C(F)(F)F


InChI

InChI=1S/C14H11F4N5O4/c1-27-23-9-3-8(6(15)2-7(9)20-5-12(23)25)21-11(24)4-10(14(16,17)18)22(19)13(21)26/h2-4,20H,5,19H2,1H3


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