2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(8-quinolyl)acetamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4O3/c24-16(21-15-10-4-8-13-9-5-11-20-17(13)15)12-23-19(25)26-18(22-23)14-6-2-1-3-7-14/h1-11H,12H2,(H,21,24)