N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-2-(4-pyridyl)cinchoninamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H21N5O2S/c1-15(2)24(32)31-26-30-22-13-17(7-8-23(22)34-26)28-25(33)19-14-21(16-9-11-27-12-10-16)29-20-6-4-3-5-18(19)20/h3-15H,1-2H3,(H,28,33)(H,30,31,32)