3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-cinchoninamide Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C28H23N5O3S/c1-18-16-17-29-28(30-18)33-37(35,36)22-14-12-21(13-15-22)31-27(34)25-19(2)26(20-8-4-3-5-9-20)32-24-11-7-6-10-23(24)25/h3-17H,1-2H3,(H,31,34)(H,29,30,33)