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

Systemtic Name: 1-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]propan-1-ol Openeye Name: 1-[[6-ethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]propan-1-ol CAS Name: 1-[[6-ethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]-1-propanol IUPAC Name: 1-[[6-ethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]propan-1-ol Traditional Name: 1-[[6-ethyl-8-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]oxy-1,5-naphthyridin-2-yl]oxy]propan-1-ol Formula: C27H26N6O3 MolecularWeight: 482.53374

Click to see the large picture

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)OC(CC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6O3/c1-3-19-15-23(26-22(28-19)13-14-24(29-26)36-25(34)4-2)35-16-17-9-11-18(12-10-17)20-7-5-6-8-21(20)27-30-32-33-31-27/h5-15,25,34H,3-4,16H2,1-2H3,(H,30,31,32,33)