N-quinolin-8-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-quinolin-8-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(8-quinolyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(8-quinolinyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-quinolin-8-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(8-quinolyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4)N=CC=C2

InChI

InChI=1S/C18H14N6O2/c25-17(21-16-8-1-4-13-5-3-9-19-18(13)16)11-26-15-7-2-6-14(10-15)24-12-20-22-23-24/h1-10,12H,11H2,(H,21,25)