N-(1,3-benzothiazol-2-yl)-N,2-bis(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,2-bis(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,2-bis(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,2-bis(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,2-bis(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,2-bis(4-fluorophenyl)cinchoninamide Formula: C29H17F2N3OS MolecularWeight: 493.526586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(C4=CC=C(C=C4)F)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(C4=CC=C(C=C4)F)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H17F2N3OS/c30-19-11-9-18(10-12-19)26-17-23(22-5-1-2-6-24(22)32-26)28(35)34(21-15-13-20(31)14-16-21)29-33-25-7-3-4-8-27(25)36-29/h1-17H