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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-(4-fluorophenyl)cinchoninamide Formula: C29H17ClFN3OS MolecularWeight: 509.981183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)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=CC=C3Cl)C(=O)N(C4=CC=C(C=C4)F)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H17ClFN3OS/c30-23-9-3-1-8-21(23)26-17-22(20-7-2-4-10-24(20)32-26)28(35)34(19-15-13-18(31)14-16-19)29-33-25-11-5-6-12-27(25)36-29/h1-17H