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

Systemtic Name: 2-[6-[3-(dimethylamino)-2-methyl-phenoxy]-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[6-[3-(dimethylamino)-2-methyl-phenoxy]-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine CAS Name: 2-[[6-[3-(dimethylamino)-2-methylphenoxy]-3,5-difluoro-4-methyl-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[6-[3-(dimethylamino)-2-methylphenoxy]-3,5-difluoro-4-methylpyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[6-[3-(dimethylamino)-2-methyl-phenoxy]-3,5-difluoro-4-methyl-2-pyridyl]oxy]benzamidine Formula: C22H22F2N4O2 MolecularWeight: 412.432486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C(C(=C(C(=N2)OC3=CC=CC=C3C(=N)N)F)C)F)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1OC2=C(C(=C(C(=N2)OC3=CC=CC=C3C(=N)N)F)C)F)N(C)C

InChI

InChI=1S/C22H22F2N4O2/c1-12-15(28(3)4)9-7-11-16(12)29-21-18(23)13(2)19(24)22(27-21)30-17-10-6-5-8-14(17)20(25)26/h5-11H,1-4H3,(H3,25,26)