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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C22H14N4OS MolecularWeight: 382.43776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N4OS/c27-21(26-22-25-18-7-3-4-8-20(18)28-22)16-13-19(14-9-11-23-12-10-14)24-17-6-2-1-5-15(16)17/h1-13H,(H,25,26,27)