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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4OS/c1-11-17(19(26)23-20-25-24-12(2)27-20)15-5-3-4-6-16(15)22-18(11)13-7-9-14(21)10-8-13/h3-10H,1-2H3,(H,23,25,26)