2-(2-chlorophenyl)-8-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-8-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-8-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-8-methyl-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-8-methyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-8-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=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=CS3)C4=CC=CC=C4Cl

InChI

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