2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[(4-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(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

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