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

Systemtic Name: 8-[bis(fluoranyl)methoxy]-2-methyl-N-(3-methyl-1-oxidanyl-pyridin-4-ylidene)quinoline-5-carboxamide Openeye Name: 8-(difluoromethoxy)-N-(1-hydroxy-3-methyl-4-pyridylidene)-2-methyl-quinoline-5-carboxamide CAS Name: 8-(difluoromethoxy)-N-(1-hydroxy-3-methyl-4-pyridinylidene)-2-methyl-5-quinolinecarboxamide IUPAC Name: 8-(difluoromethoxy)-N-(1-hydroxy-3-methylpyridin-4-ylidene)-2-methylquinoline-5-carboxamide Traditional Name: 8-(difluoromethoxy)-N-(1-hydroxy-3-methyl-4-pyridylidene)-2-methyl-quinoline-5-carboxamide Formula: C18H15F2N3O3 MolecularWeight: 359.326806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C(=O)N=C3C=CN(C=C3C)O)OC(F)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C(=O)N=C3C=CN(C=C3C)O)OC(F)F

InChI

InChI=1S/C18H15F2N3O3/c1-10-9-23(25)8-7-14(10)22-17(24)13-5-6-15(26-18(19)20)16-12(13)4-3-11(2)21-16/h3-9,18,25H,1-2H3