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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]cinchoninamide Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H25N3O5S/c1-37-22-15-11-20(12-16-22)28-19-25(24-7-3-4-8-26(24)32-28)30(34)31-21-13-17-23(18-14-21)39(35,36)33-27-9-5-6-10-29(27)38-2/h3-19,33H,1-2H3,(H,31,34)