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N,1-diethyl-3-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]quinoxaline-6-carboxamide

N,1-diethyl-3-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]quinoxaline-6-carboxamide

Systemtic Name:N,1-diethyl-3-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]quinoxaline-6-carboxamide
Openeye Name:N,1-diethyl-3-methyl-2-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]quinoxaline-6-carboxamide
CAS Name:N,1-diethyl-3-methyl-2-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-6-quinoxalinecarboxamide
IUPAC Name:N,1-diethyl-3-methyl-2-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]quinoxaline-6-carboxamide
Traditional Name:N,1-diethyl-2-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-3-methyl-quinoxaline-6-carboxamide
Formula: C23H23F3N4O3
MolecularWeight: 460.44893
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC=CC=C3C(F)(F)F)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC=CC=C3C(F)(F)F)N=C(C1=O)C


InChI

InChI=1S/C23H23F3N4O3/c1-4-29(13-20(31)28-17-9-7-6-8-16(17)23(24,25)26)22(33)15-10-11-19-18(12-15)27-14(3)21(32)30(19)5-2/h6-12H,4-5,13H2,1-3H3,(H,28,31)


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