6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C19H14BrN5OS MolecularWeight: 440.31636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C19H14BrN5OS/c1-2-17-24-25-19(27-17)23-18(26)13-10-16(15-5-3-4-8-21-15)22-14-7-6-11(20)9-12(13)14/h3-10H,2H2,1H3,(H,23,25,26)