N-(6-acetamido-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H17N5O2S/c1-14(30)26-15-9-10-20-22(12-15)32-24(28-20)29-23(31)17-13-21(19-8-4-5-11-25-19)27-18-7-3-2-6-16(17)18/h2-13H,1H3,(H,26,30)(H,28,29,31)