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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridyl)cinchoninamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H17N5O2S/c1-31-16-11-9-15(10-12-16)23-28-29-24(32-23)27-22(30)18-14-21(20-8-4-5-13-25-20)26-19-7-3-2-6-17(18)19/h2-14H,1H3,(H,27,29,30)