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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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