6-phenoxy-2-[[4-(2H-1,2,3,4-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-phenoxy-2-[[4-(2H-1,2,3,4-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline Openeye Name: 6-phenoxy-2-[[4-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline CAS Name: 6-phenoxy-2-[[4-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline IUPAC Name: 6-phenoxy-2-[[4-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline Traditional Name: 6-phenoxy-2-[[4-(2H-tetrazol-5-ylmethoxymethyl)phenoxy]methyl]quinoline Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(C=C3)COC4=CC=C(C=C4)COCC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(C=C3)COC4=CC=C(C=C4)COCC5=NNN=N5

InChI

InChI=1S/C25H21N5O3/c1-2-4-22(5-3-1)33-23-12-13-24-19(14-23)8-9-20(26-24)16-32-21-10-6-18(7-11-21)15-31-17-25-27-29-30-28-25/h1-14H,15-17H2,(H,27,28,29,30)