2-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-cinchoninamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=C(S3)C4CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NN=C(S3)C4CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H17ClN4OS/c1-12-5-4-7-14-16(20(28)25-22-27-26-21(29-22)13-9-10-13)11-18(24-19(12)14)15-6-2-3-8-17(15)23/h2-8,11,13H,9-10H2,1H3,(H,25,27,28)