3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolyl)propionamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C21H17ClN4O2/c1-13-4-9-17(16-3-2-12-23-20(13)16)24-18(27)10-11-19-25-21(26-28-19)14-5-7-15(22)8-6-14/h2-9,12H,10-11H2,1H3,(H,24,27)