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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c27-19(11-12-20-25-26-22(28-20)18-6-2-1-3-7-18)23-15-13-17-9-4-8-16-10-5-14-24-21(16)17/h1-10,14H,11-13,15H2,(H,23,27)