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N-[3,5-bis(fluoranyl)-1-oxidanyl-pyridin-4-ylidene]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide

N-[3,5-bis(fluoranyl)-1-oxidanyl-pyridin-4-ylidene]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide

Systemtic Name:N-[3,5-bis(fluoranyl)-1-oxidanyl-pyridin-4-ylidene]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide
Openeye Name:N-(3,5-difluoro-1-hydroxy-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide
CAS Name:N-(3,5-difluoro-1-hydroxy-4-pyridinylidene)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide
IUPAC Name:N-(3,5-difluoro-1-hydroxypyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide
Traditional Name:N-(3,5-difluoro-1-hydroxy-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide
Formula: C17H10F5N3O3
MolecularWeight: 399.271616
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N=C3C(=CN(C=C3F)O)F)C=CC(=N2)C(F)(F)F


Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N=C3C(=CN(C=C3F)O)F)C=CC(=N2)C(F)(F)F


InChI

InChI=1S/C17H10F5N3O3/c1-28-12-4-2-9(8-3-5-13(17(20,21)22)23-14(8)12)16(26)24-15-10(18)6-25(27)7-11(15)19/h2-7,27H,1H3


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