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

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]cinchoninamide Formula: C28H23N5O5S MolecularWeight: 541.57772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC=N5)OC

InChI

InChI=1S/C28H23N5O5S/c1-37-25-10-6-4-8-21(25)24-15-22(20-7-3-5-9-23(20)32-24)28(34)31-18-11-13-19(14-12-18)39(35,36)33-26-16-27(38-2)30-17-29-26/h3-17H,1-2H3,(H,31,34)(H,29,30,33)