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

Systemtic Name: 3-[3,5-bis(fluoranyl)-4-methyl-6-(3-morpholin-4-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[3,5-difluoro-4-methyl-6-(3-morpholinophenoxy)-2-pyridyl]oxy]benzamidine CAS Name: 3-[[3,5-difluoro-4-methyl-6-[3-(4-morpholinyl)phenoxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[3,5-difluoro-4-methyl-6-(3-morpholin-4-ylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[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(=C2)N3CCOCC3)OC4=CC=CC(=C4)C(=N)N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)N3CCOCC3)OC4=CC=CC(=C4)C(=N)N)F

InChI

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