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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-2-30-20-10-8-19(9-11-20)24-27-22(31-28-24)13-12-21(29)25-16-14-18-6-3-5-17-7-4-15-26-23(17)18/h3-11,15H,2,12-14,16H2,1H3,(H,25,29)