2-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-3,5-bis(fluoranyl)-4-(piperidin-4-ylamino)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-3,5-bis(fluoranyl)-4-(piperidin-4-ylamino)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[3,5-difluoro-6-(3-guanidinophenoxy)-4-(4-piperidylamino)-2-pyridyl]oxy]benzamidine CAS Name: 2-[[6-[3-(diaminomethylideneamino)phenoxy]-3,5-difluoro-4-(4-piperidinylamino)-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[6-[3-(diaminomethylideneamino)phenoxy]-3,5-difluoro-4-(piperidin-4-ylamino)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[3,5-difluoro-6-(3-guanidinophenoxy)-4-(4-piperidylamino)-2-pyridyl]oxy]benzamidine Formula: C24H26F2N8O2 MolecularWeight: 496.512446

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=C(C(=NC(=C2F)OC3=CC=CC=C3C(=N)N)OC4=CC=CC(=C4)N=C(N)N)F

Isomeric SMILES

C1CNCCC1NC2=C(C(=NC(=C2F)OC3=CC=CC=C3C(=N)N)OC4=CC=CC(=C4)N=C(N)N)F

InChI

InChI=1S/C24H26F2N8O2/c25-18-20(32-13-8-10-31-11-9-13)19(26)23(36-17-7-2-1-6-16(17)21(27)28)34-22(18)35-15-5-3-4-14(12-15)33-24(29)30/h1-7,12-13,31H,8-11H2,(H3,27,28)(H,32,34)(H4,29,30,33)