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

Systemtic Name: 3-[6-(5-carbamimidoyl-2-methoxy-3-oxidanyl-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(5-carbamimidoyl-3-hydroxy-2-methoxy-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(5-carbamimidoyl-3-hydroxy-2-methoxyphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(5-carbamimidoyl-3-hydroxy-2-methoxyphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(5-amidino-3-hydroxy-2-methoxy-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C23H22F2N4O5 MolecularWeight: 472.441386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC(=CC(=C2OC)O)C(=N)N)OC3=CC=CC(=C3)C(=O)N(C)C)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC(=CC(=C2OC)O)C(=N)N)OC3=CC=CC(=C3)C(=O)N(C)C)F

InChI

InChI=1S/C23H22F2N4O5/c1-11-17(24)21(33-14-7-5-6-12(8-14)23(31)29(2)3)28-22(18(11)25)34-16-10-13(20(26)27)9-15(30)19(16)32-4/h5-10,30H,1-4H3,(H3,26,27)