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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]cinchoninamide Formula: C29H25N5O4S MolecularWeight: 539.6049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC)C

InChI

InChI=1S/C29H25N5O4S/c1-18-8-9-20(14-19(18)2)26-15-24(23-6-4-5-7-25(23)33-26)29(35)32-21-10-12-22(13-11-21)39(36,37)34-27-16-28(38-3)31-17-30-27/h4-17H,1-3H3,(H,32,35)(H,30,31,34)