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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C22H18N4OS/c1-13-18(20(27)24-22-26-25-21(28-22)15-11-12-15)16-9-5-6-10-17(16)23-19(13)14-7-3-2-4-8-14/h2-10,15H,11-12H2,1H3,(H,24,26,27)