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

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

Systemtic Name:N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-pyridin-2-yl-quinoline-4-carboxamide
Openeye Name:N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2-pyridyl)quinoline-4-carboxamide
CAS Name:N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-pyridin-2-ylquinoline-4-carboxamide
Traditional Name:N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2-pyridyl)cinchoninamide
Formula: C32H29N5O5S
MolecularWeight: 595.66816
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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=CC=N6


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6


InChI

InChI=1S/C32H29N5O5S/c1-41-31-12-5-4-11-27(31)36-43(39,40)22-13-14-30(37-16-18-42-19-17-37)29(20-22)35-32(38)24-21-28(26-10-6-7-15-33-26)34-25-9-3-2-8-23(24)25/h2-15,20-21,36H,16-19H2,1H3,(H,35,38)


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