N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(4-phenylphenyl)cinchoninamide Formula: C39H34N4O5S MolecularWeight: 670.77606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H34N4O5S/c1-47-38-14-8-7-13-34(38)42-49(45,46)30-19-20-37(43-21-23-48-24-22-43)36(25-30)41-39(44)32-26-35(40-33-12-6-5-11-31(32)33)29-17-15-28(16-18-29)27-9-3-2-4-10-27/h2-20,25-26,42H,21-24H2,1H3,(H,41,44)