3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-6-ylmethyl)propanamide Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(6-quinolylmethyl)propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(6-quinolinylmethyl)propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-6-ylmethyl)propanamide Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(6-quinolylmethyl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-21(25-16-18-8-10-20-19(15-18)7-4-14-24-20)11-13-23-27-26-22(29-23)12-9-17-5-2-1-3-6-17/h1-8,10,14-15H,9,11-13,16H2,(H,25,28)