3-[6-(3-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-4-oxidanyl-benzamide

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-4-oxidanyl-benzamide Openeye Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-4-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-4-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-4-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(3-amidinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-4-hydroxy-N,N-dimethyl-benzamide Formula: C22H20F2N4O4 MolecularWeight: 442.415406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=C(C=CC(=C2)C(=O)N(C)C)O)OC3=CC=CC(=C3)C(=N)N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=C(C=CC(=C2)C(=O)N(C)C)O)OC3=CC=CC(=C3)C(=N)N)F

InChI

InChI=1S/C22H20F2N4O4/c1-11-17(23)20(31-14-6-4-5-12(9-14)19(25)26)27-21(18(11)24)32-16-10-13(7-8-15(16)29)22(30)28(2)3/h4-10,29H,1-3H3,(H3,25,26)