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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-methyl-5-quinolyl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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)OC)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-14-5-10-18(17-4-3-13-23-21(14)17)24-19(27)11-12-20-25-22(26-29-20)15-6-8-16(28-2)9-7-15/h3-10,13H,11-12H2,1-2H3,(H,24,27)