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

Systemtic Name: 6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)cinchoninamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C21H17ClN4O2S/c1-3-19-25-26-21(29-19)24-20(27)15-11-17(13-6-4-5-7-18(13)28-2)23-16-9-8-12(22)10-14(15)16/h4-11H,3H2,1-2H3,(H,24,26,27)