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1-[4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one

1-[4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one

Systemtic Name:1-[4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one
Openeye Name:1-[4-(5-fluoro-2-methyl-phenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one
CAS Name:1-[4-(5-fluoro-2-methylphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one
IUPAC Name:1-[4-(5-fluoro-2-methylphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one
Traditional Name:1-[4-(5-fluoro-2-methyl-phenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one
Formula: C22H22F4N2O2
MolecularWeight: 422.415893
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(C)(C)CC(CN2C=CC(=O)C3=C2C=NC=C3)(C(F)(F)F)O


Isomeric SMILES

CC1=C(C=C(C=C1)F)C(C)(C)CC(CN2C=CC(=O)C3=C2C=NC=C3)(C(F)(F)F)O


InChI

InChI=1S/C22H22F4N2O2/c1-14-4-5-15(23)10-17(14)20(2,3)12-21(30,22(24,25)26)13-28-9-7-19(29)16-6-8-27-11-18(16)28/h4-11,30H,12-13H2,1-3H3


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