N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,4-difluorophenyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(2,4-difluorophenyl)-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-difluorophenyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C26H17F2N3OS MolecularWeight: 457.494486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)F)F

InChI

InChI=1S/C26H17F2N3OS/c1-15-6-8-16(9-7-15)23-13-20(18-4-2-3-5-22(18)29-23)25(32)31-26-30-24(14-33-26)19-11-10-17(27)12-21(19)28/h2-14H,1H3,(H,30,31,32)