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

Systemtic Name: N-(3,5-dimethyl-1-oxidanyl-pyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(1-hydroxy-3,5-dimethyl-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(1-hydroxy-3,5-dimethyl-4-pyridinylidene)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3,5-dimethylpyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(1-hydroxy-3,5-dimethyl-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C(C1=NC(=O)C2=C3C=CC(=NC3=C(C=C2)OC)C(F)(F)F)C)O

Isomeric SMILES

CC1=CN(C=C(C1=NC(=O)C2=C3C=CC(=NC3=C(C=C2)OC)C(F)(F)F)C)O

InChI

InChI=1S/C19H16F3N3O3/c1-10-8-25(27)9-11(2)16(10)24-18(26)13-4-6-14(28-3)17-12(13)5-7-15(23-17)19(20,21)22/h4-9,27H,1-3H3