2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-cinchoninamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H17ClN4OS/c1-3-17-25-26-21(28-17)24-20(27)18-12(2)19(13-8-10-14(22)11-9-13)23-16-7-5-4-6-15(16)18/h4-11H,3H2,1-2H3,(H,24,26,27)