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

Systemtic Name: 6-chloranyl-2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-chloro-2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C23H14ClN5OS MolecularWeight: 443.90816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C23H14ClN5OS/c24-16-6-7-19-17(12-16)18(13-20(26-19)14-4-2-1-3-5-14)21(30)27-23-29-28-22(31-23)15-8-10-25-11-9-15/h1-13H,(H,27,29,30)