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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16-7-9-19(10-8-16)23-27-26-21(29-23)12-11-20(28)24-15-13-18-5-2-4-17-6-3-14-25-22(17)18/h2-10,14H,11-13,15H2,1H3,(H,24,28)