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

Systemtic Name: 6-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C23H20ClN5OS/c24-16-6-7-19-17(12-16)18(13-20(26-19)14-8-10-25-11-9-14)21(30)27-23-29-28-22(31-23)15-4-2-1-3-5-15/h6-13,15H,1-5H2,(H,27,29,30)