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

Systemtic Name: 8-chloranyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C20H11ClN4O3S MolecularWeight: 422.84434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NC3=NN=C(O3)C4=CC=CO4)C5=CC=CS5

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NC3=NN=C(O3)C4=CC=CO4)C5=CC=CS5

InChI

InChI=1S/C20H11ClN4O3S/c21-13-5-1-4-11-12(10-14(22-17(11)13)16-7-3-9-29-16)18(26)23-20-25-24-19(28-20)15-6-2-8-27-15/h1-10H,(H,23,25,26)