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

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4)N=CC=C2

InChI

InChI=1S/C21H19N5O2/c27-18(8-9-19-25-21(26-28-19)17-7-2-11-22-14-17)23-13-10-16-5-1-4-15-6-3-12-24-20(15)16/h1-7,11-12,14H,8-10,13H2,(H,23,27)