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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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