N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylphenyl)cinchoninamide Formula: C34H27N5O3S MolecularWeight: 585.67488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H27N5O3S/c1-22-20-23(2)36-34(35-22)39-43(41,42)28-18-16-27(17-19-28)37-33(40)30-21-32(38-31-11-7-6-10-29(30)31)26-14-12-25(13-15-26)24-8-4-3-5-9-24/h3-21H,1-2H3,(H,37,40)(H,35,36,39)