2-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol

Systemtic Name: 2-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol Openeye Name: 2-[[6-ethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol CAS Name: 2-[[6-ethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol IUPAC Name: 2-[[6-ethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol Traditional Name: 2-[[6-ethyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]oxy-1,5-naphthyridin-2-yl]oxy]ethanol Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N=C(C=C2)OCCO

Isomeric SMILES

CCC1=NC2=C(C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N=C(C=C2)OCCO

InChI

InChI=1S/C26H24N6O3/c1-2-19-15-23(25-22(27-19)11-12-24(28-25)34-14-13-33)35-16-17-7-9-18(10-8-17)20-5-3-4-6-21(20)26-29-31-32-30-26/h3-12,15,33H,2,13-14,16H2,1H3,(H,29,30,31,32)