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

Systemtic Name: 2-[6-[3-(dimethylamino)phenoxy]-4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-bis(fluoranyl)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[6-[3-(dimethylamino)phenoxy]-4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-difluoro-2-pyridyl]oxy]benzamidine CAS Name: 2-[[6-[3-(dimethylamino)phenoxy]-3,5-difluoro-4-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[6-[3-(dimethylamino)phenoxy]-4-(1-ethanimidoylpyrrolidin-3-yl)oxy-3,5-difluoropyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[4-(1-acetimidoylpyrrolidin-3-yl)oxy-6-[3-(dimethylamino)phenoxy]-3,5-difluoro-2-pyridyl]oxy]benzamidine Formula: C26H28F2N6O3 MolecularWeight: 510.535726

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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)C)F

Isomeric SMILES

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

InChI

InChI=1S/C26H28F2N6O3/c1-15(29)34-12-11-18(14-34)35-23-21(27)25(36-17-8-6-7-16(13-17)33(2)3)32-26(22(23)28)37-20-10-5-4-9-19(20)24(30)31/h4-10,13,18,29H,11-12,14H2,1-3H3,(H3,30,31)