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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H13ClN4OS/c1-11-16(18(25)23-19-24-21-10-26-19)14-4-2-3-5-15(14)22-17(11)12-6-8-13(20)9-7-12/h2-10H,1H3,(H,23,24,25)