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

Systemtic Name: 3-[6-(2-azanyl-5-carbamimidoyl-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(2-amino-5-carbamimidoyl-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-amino-5-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-amino-5-carbamimidoylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(5-amidino-2-amino-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C22H21F2N5O3 MolecularWeight: 441.430646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F2N5O3/c1-11-17(23)20(31-14-6-4-5-13(9-14)22(30)29(2)3)28-21(18(11)24)32-16-10-12(19(26)27)7-8-15(16)25/h4-10H,25H2,1-3H3,(H3,26,27)