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

Systemtic Name: 6-bromanyl-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(m-tolyl)cinchoninamide Formula: C28H22BrN5O4S MolecularWeight: 604.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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

CC1=CC=CC(=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/C28H22BrN5O4S/c1-17-4-3-5-18(12-17)25-14-23(22-13-19(29)6-11-24(22)33-25)28(35)32-20-7-9-21(10-8-20)39(36,37)34-26-15-27(38-2)31-16-30-26/h3-16H,1-2H3,(H,32,35)(H,30,31,34)