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

Systemtic Name: 6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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