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7-(4-methyl-2-phenyl-imidazol-1-yl)-4-phenylmethoxy-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione

7-(4-methyl-2-phenyl-imidazol-1-yl)-4-phenylmethoxy-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name:7-(4-methyl-2-phenyl-imidazol-1-yl)-4-phenylmethoxy-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione
Openeye Name:4-benzyloxy-7-(4-methyl-2-phenyl-imidazol-1-yl)-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione
CAS Name:7-(4-methyl-2-phenyl-1-imidazolyl)-4-phenylmethoxy-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione
IUPAC Name:7-(4-methyl-2-phenylimidazol-1-yl)-4-phenylmethoxy-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione
Traditional Name:4-benzoxy-7-(4-methyl-2-phenyl-imidazol-1-yl)-6-(trifluoromethyl)-1H-quinoxaline-2,3-quinone
Formula: C26H19F3N4O3
MolecularWeight: 492.44927
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3C(F)(F)F)N(C(=O)C(=O)N4)OCC5=CC=CC=C5


Isomeric SMILES

CC1=CN(C(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3C(F)(F)F)N(C(=O)C(=O)N4)OCC5=CC=CC=C5


InChI

InChI=1S/C26H19F3N4O3/c1-16-14-32(23(30-16)18-10-6-3-7-11-18)21-13-20-22(12-19(21)26(27,28)29)33(25(35)24(34)31-20)36-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,31,34)


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