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

Systemtic Name: 7-bromanyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-bromo-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: 7-bromo-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-bromo-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 7-bromo-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-cinchoninamide Formula: C22H13BrN4O3 MolecularWeight: 461.26762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C22H13BrN4O3/c23-14-8-9-15-16(12-17(24-18(15)11-14)13-5-2-1-3-6-13)20(28)25-22-27-26-21(30-22)19-7-4-10-29-19/h1-12H,(H,25,27,28)