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

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]cinchoninamide Formula: C28H22BrN5O5S MolecularWeight: 620.47378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC

InChI

InChI=1S/C28H22BrN5O5S/c1-38-20-8-3-17(4-9-20)25-14-23(22-13-18(29)5-12-24(22)33-25)28(35)32-19-6-10-21(11-7-19)40(36,37)34-26-15-27(39-2)31-16-30-26/h3-16H,1-2H3,(H,32,35)(H,30,31,34)