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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(8-quinolyl)propionamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c25-17(22-16-10-4-8-14-9-5-13-21-19(14)16)11-12-18-23-24-20(26-18)15-6-2-1-3-7-15/h1-10,13H,11-12H2,(H,22,25)