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6-(2-methoxynaphthalen-1-yl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one

6-(2-methoxynaphthalen-1-yl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name:6-(2-methoxynaphthalen-1-yl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one
Openeye Name:4-hydroxy-6-(2-methoxy-1-naphthyl)-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one
CAS Name:4-hydroxy-6-(2-methoxy-1-naphthalenyl)-5-[oxo(3-pyridinyl)methyl]-4-(trifluoromethyl)-1,3-diazinan-2-one
IUPAC Name:4-hydroxy-6-(2-methoxynaphthalen-1-yl)-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one
Traditional Name:4-hydroxy-6-(2-methoxy-1-naphthyl)-5-nicotinoyl-4-(trifluoromethyl)hexahydropyrimidin-2-one
Formula: C22H18F3N3O4
MolecularWeight: 445.39123
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(C(NC(=O)N3)(C(F)(F)F)O)C(=O)C4=CN=CC=C4


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(C(NC(=O)N3)(C(F)(F)F)O)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C22H18F3N3O4/c1-32-15-9-8-12-5-2-3-7-14(12)16(15)18-17(19(29)13-6-4-10-26-11-13)21(31,22(23,24)25)28-20(30)27-18/h2-11,17-18,31H,1H3,(H2,27,28,30)


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