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

Systemtic Name: 7-fluoranyl-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 7-fluoro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 7-fluoro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 7-fluoro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 7-fluoro-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C19H13FN4OS MolecularWeight: 364.396123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13FN4OS/c1-11-9-15(14-8-7-13(20)10-16(14)21-11)17(25)22-19-24-23-18(26-19)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,24,25)