4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-18-6-2-3-10-23(18)27-31-30-26(33-27)22-13-11-21(12-14-22)25(32)29-17-15-20-8-4-7-19-9-5-16-28-24(19)20/h2-14,16H,15,17H2,1H3,(H,29,32)