N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-N-(2-pyridylmethyl)cinchoninamide Formula: C29H19FN4OS MolecularWeight: 490.550763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(C=CC=C6S5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(C=CC=C6S5)F

InChI

InChI=1S/C29H19FN4OS/c30-23-13-8-15-26-27(23)33-29(36-26)34(18-20-11-6-7-16-31-20)28(35)22-17-25(19-9-2-1-3-10-19)32-24-14-5-4-12-21(22)24/h1-17H,18H2