N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-6-bromanyl-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-6-bromanyl-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H14BrF2N3O2S MolecularWeight: 526.352666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC5=C(C=C(C=C5S4)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC5=C(C=C(C=C5S4)F)F

InChI

InChI=1S/C24H14BrF2N3O2S/c1-32-15-5-2-12(3-6-15)20-11-17(16-8-13(25)4-7-19(16)28-20)23(31)30-24-29-22-18(27)9-14(26)10-21(22)33-24/h2-11H,1H3,(H,29,30,31)