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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H16N4O3S/c1-29-15-7-4-6-14(12-15)22-26-27-23(30-22)25-21(28)17-13-19(20-10-5-11-31-20)24-18-9-3-2-8-16(17)18/h2-13H,1H3,(H,25,27,28)