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

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-3-yl-butanamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolyl)butanamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolinyl)butanamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-3-ylbutanamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolyl)butyramide Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c26-19(23-17-13-16-9-4-5-10-18(16)22-14-17)11-6-12-20-24-25-21(27-20)15-7-2-1-3-8-15/h1-5,7-10,13-14H,6,11-12H2,(H,23,26)