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

Systemtic Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-carbamimidoylphenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(2-amidinophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C24H24F2N4O5 MolecularWeight: 486.467966

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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)OC)OC)OC3=CC=CC=C3C(=N)N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=C(C(=CC(=C2)C(=O)N(C)C)OC)OC)OC3=CC=CC=C3C(=N)N)F

InChI

InChI=1S/C24H24F2N4O5/c1-12-18(25)22(34-15-9-7-6-8-14(15)21(27)28)29-23(19(12)26)35-17-11-13(24(31)30(2)3)10-16(32-4)20(17)33-5/h6-11H,1-5H3,(H3,27,28)