N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(1-naphthyl)quinoline-4-carboxamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(1-naphthyl)cinchoninamide Formula: C37H32N4O5S MolecularWeight: 644.73878

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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=CC7=CC=CC=C76

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H32N4O5S/c1-45-36-16-7-6-15-32(36)40-47(43,44)26-17-18-35(41-19-21-46-22-20-41)34(23-26)39-37(42)30-24-33(38-31-14-5-4-12-29(30)31)28-13-8-10-25-9-2-3-11-27(25)28/h2-18,23-24,40H,19-22H2,1H3,(H,39,42)