2-phenyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]cinchoninamide Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CC=N5

InChI

InChI=1S/C23H15N5O2/c29-21(26-23-28-27-22(30-23)19-12-6-7-13-24-19)17-14-20(15-8-2-1-3-9-15)25-18-11-5-4-10-16(17)18/h1-14H,(H,26,28,29)