3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolylmethyl)propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolinylmethyl)propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(3-quinolylmethyl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22N4O2/c28-21(25-16-18-14-19-8-4-5-9-20(19)24-15-18)11-13-23-27-26-22(29-23)12-10-17-6-2-1-3-7-17/h1-9,14-15H,10-13,16H2,(H,25,28)