2-[3,5-bis(fluoranyl)-4-methyl-6-(3-morpholin-4-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[3,5-bis(fluoranyl)-4-methyl-6-(3-morpholin-4-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[3,5-difluoro-4-methyl-6-(3-morpholinophenoxy)-2-pyridyl]oxy]benzamidine CAS Name: 2-[[3,5-difluoro-4-methyl-6-[3-(4-morpholinyl)phenoxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[3,5-difluoro-4-methyl-6-(3-morpholin-4-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[3,5-difluoro-4-methyl-6-(3-morpholinophenoxy)-2-pyridyl]oxy]benzamidine Formula: C23H22F2N4O3 MolecularWeight: 440.442586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)N4CCOCC4)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)N4CCOCC4)F

InChI

InChI=1S/C23H22F2N4O3/c1-14-19(24)22(31-16-6-4-5-15(13-16)29-9-11-30-12-10-29)28-23(20(14)25)32-18-8-3-2-7-17(18)21(26)27/h2-8,13H,9-12H2,1H3,(H3,26,27)