6-chloranyl-2-pyridin-2-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-pyridin-2-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(2-pyridyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(2-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-pyridin-2-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(2-pyridyl)-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C17H10ClN5OS MolecularWeight: 367.8122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H10ClN5OS/c18-10-4-5-13-11(7-10)12(16(24)22-17-23-20-9-25-17)8-15(21-13)14-3-1-2-6-19-14/h1-9H,(H,22,23,24)