3-[4-(quinolin-2-ylmethoxy)phenyl]-6-(2H-1,2,3,4-tetrazol-5-yl)hexanoic acid

Systemtic Name: 3-[4-(quinolin-2-ylmethoxy)phenyl]-6-(2H-1,2,3,4-tetrazol-5-yl)hexanoic acid Openeye Name: 3-[4-(2-quinolylmethoxy)phenyl]-6-(2H-tetrazol-5-yl)hexanoic acid CAS Name: 3-[4-(2-quinolinylmethoxy)phenyl]-6-(2H-tetrazol-5-yl)hexanoic acid IUPAC Name: 3-[4-(quinolin-2-ylmethoxy)phenyl]-6-(2H-tetrazol-5-yl)hexanoic acid Traditional Name: 3-[4-(2-quinolylmethoxy)phenyl]-6-(2H-tetrazol-5-yl)hexanoic acid Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=NNN=N4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=NNN=N4)CC(=O)O

InChI

InChI=1S/C23H23N5O3/c29-23(30)14-18(5-3-7-22-25-27-28-26-22)16-9-12-20(13-10-16)31-15-19-11-8-17-4-1-2-6-21(17)24-19/h1-2,4,6,8-13,18H,3,5,7,14-15H2,(H,29,30)(H,25,26,27,28)