6-bromanyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-pyridyl)cinchoninamide Formula: C26H19BrN6O4S MolecularWeight: 591.43586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CN=CC=C5

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CN=CC=C5

InChI

InChI=1S/C26H19BrN6O4S/c1-37-25-13-24(29-15-30-25)33-38(35,36)19-7-5-18(6-8-19)31-26(34)21-12-23(16-3-2-10-28-14-16)32-22-9-4-17(27)11-20(21)22/h2-15H,1H3,(H,31,34)(H,29,30,33)