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

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-17(2)18-8-10-21(11-9-18)25-28-23(31-29-25)13-12-22(30)26-16-14-20-6-3-5-19-7-4-15-27-24(19)20/h3-11,15,17H,12-14,16H2,1-2H3,(H,26,30)