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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

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