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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]cinchoninamide Formula: C34H32N4O6S MolecularWeight: 624.70608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5OC)N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5OC)N6CCOCC6

InChI

InChI=1S/C34H32N4O6S/c1-42-24-13-11-23(12-14-24)30-22-27(26-7-3-4-8-28(26)35-30)34(39)36-31-21-25(15-16-32(31)38-17-19-44-20-18-38)45(40,41)37-29-9-5-6-10-33(29)43-2/h3-16,21-22,37H,17-20H2,1-2H3,(H,36,39)