5-[4-[3-(quinolin-2-ylmethoxy)phenoxy]butyl]-1,2,3,4-tetrazole-1-carbonitrile

Systemtic Name: 5-[4-[3-(quinolin-2-ylmethoxy)phenoxy]butyl]-1,2,3,4-tetrazole-1-carbonitrile Openeye Name: 5-[4-[3-(2-quinolylmethoxy)phenoxy]butyl]tetrazole-1-carbonitrile CAS Name: 5-[4-[3-(2-quinolinylmethoxy)phenoxy]butyl]-1-tetrazolecarbonitrile IUPAC Name: 5-[4-[3-(quinolin-2-ylmethoxy)phenoxy]butyl]tetrazole-1-carbonitrile Traditional Name: 5-[4-[3-(2-quinolylmethoxy)phenoxy]butyl]tetrazole-1-carbonitrile Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCCCC4=NN=NN4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCCCC4=NN=NN4C#N

InChI

InChI=1S/C22H20N6O2/c23-16-28-22(25-26-27-28)10-3-4-13-29-19-7-5-8-20(14-19)30-15-18-12-11-17-6-1-2-9-21(17)24-18/h1-2,5-9,11-12,14H,3-4,10,13,15H2