3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methyl-N-(quinolin-5-ylmethyl)propanamide

Systemtic Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methyl-N-(quinolin-5-ylmethyl)propanamide Openeye Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methyl-N-(5-quinolylmethyl)propanamide CAS Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methyl-N-(5-quinolinylmethyl)propanamide IUPAC Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methyl-N-(quinolin-5-ylmethyl)propanamide Traditional Name: 3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methyl-N-(5-quinolylmethyl)propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N4O3/c1-29(17-19-8-5-10-21-20(19)9-6-16-26-21)25(30)15-14-24-28-27-23(32-24)13-12-18-7-3-4-11-22(18)31-2/h3-11,16H,12-15,17H2,1-2H3