2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-(5-quinolyl)acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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