N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethoxyphenyl)cinchoninamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5CCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5CCCCC5

InChI

InChI=1S/C26H26N4O3S/c1-32-17-12-13-23(33-2)20(14-17)22-15-19(18-10-6-7-11-21(18)27-22)24(31)28-26-30-29-25(34-26)16-8-4-3-5-9-16/h6-7,10-16H,3-5,8-9H2,1-2H3,(H,28,30,31)