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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C20H14Cl2N4OS/c1-10-17(19(27)24-20-26-25-11(2)28-20)14-5-3-4-6-16(14)23-18(10)13-8-7-12(21)9-15(13)22/h3-9H,1-2H3,(H,24,26,27)