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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(8-quinolyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(8-quinolyl)propionamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14-7-9-16(10-8-14)21-25-24-19(27-21)12-11-18(26)23-17-6-2-4-15-5-3-13-22-20(15)17/h2-10,13H,11-12H2,1H3,(H,23,26)