2-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-bis(fluoranyl)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-bis(fluoranyl)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-difluoro-6-(3-guanidinophenoxy)-2-pyridyl]oxy]benzamidine CAS Name: 2-[[6-[3-(diaminomethylideneamino)phenoxy]-3,5-difluoro-4-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[6-[3-(diaminomethylideneamino)phenoxy]-4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-difluoropyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[4-(1-acetimidoylpyrrolidin-3-yl)oxy-3,5-difluoro-6-(3-guanidinophenoxy)-2-pyridyl]oxy]benzamidine Formula: C25H26F2N8O3 MolecularWeight: 524.522546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)OC2=C(C(=NC(=C2F)OC3=CC=CC=C3C(=N)N)OC4=CC=CC(=C4)N=C(N)N)F

Isomeric SMILES

CC(=N)N1CCC(C1)OC2=C(C(=NC(=C2F)OC3=CC=CC=C3C(=N)N)OC4=CC=CC(=C4)N=C(N)N)F

InChI

InChI=1S/C25H26F2N8O3/c1-13(28)35-10-9-16(12-35)36-21-19(26)23(37-15-6-4-5-14(11-15)33-25(31)32)34-24(20(21)27)38-18-8-3-2-7-17(18)22(29)30/h2-8,11,16,28H,9-10,12H2,1H3,(H3,29,30)(H4,31,32,33)