N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-(1-piperidyl)quinoline-4-carboxamide CAS Name: N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-piperidin-1-ylquinoline-4-carboxamide Traditional Name: N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-piperidino-cinchoninamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C21H19N5O3/c27-19(23-21-25-24-20(29-21)17-9-6-12-28-17)15-13-18(26-10-4-1-5-11-26)22-16-8-3-2-7-14(15)16/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,23,25,27)