8-methoxy-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)-2-(trifluoromethyl)quinoline-5-carboxamide

Systemtic Name: 8-methoxy-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(1-hydroxy-3-methyl-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(1-hydroxy-3-methyl-4-pyridinylidene)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3-methylpyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(1-hydroxy-3-methyl-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=CC1=NC(=O)C2=C3C=CC(=NC3=C(C=C2)OC)C(F)(F)F)O

Isomeric SMILES

CC1=CN(C=CC1=NC(=O)C2=C3C=CC(=NC3=C(C=C2)OC)C(F)(F)F)O

InChI

InChI=1S/C18H14F3N3O3/c1-10-9-24(26)8-7-13(10)22-17(25)12-3-5-14(27-2)16-11(12)4-6-15(23-16)18(19,20)21/h3-9,26H,1-2H3