2-[3-[6-(3-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxyphenyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[3-[6-(3-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxyphenyl]-2-oxidanyl-ethanamide Openeye Name: 2-[3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]phenyl]-2-hydroxy-acetamide CAS Name: 2-[3-[[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]phenyl]-2-hydroxyacetamide IUPAC Name: 2-[3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxyphenyl]-2-hydroxyacetamide Traditional Name: 2-[3-[[6-(3-amidinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]phenyl]-2-hydroxy-acetamide Formula: C21H18F2N4O4 MolecularWeight: 428.388826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F2N4O4/c1-10-15(22)20(30-13-6-2-4-11(8-13)17(28)19(26)29)27-21(16(10)23)31-14-7-3-5-12(9-14)18(24)25/h2-9,17,28H,1H3,(H3,24,25)(H2,26,29)