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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C33H29ClN4O5S MolecularWeight: 629.12516

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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=C5Cl)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=C5Cl)N6CCOCC6

InChI

InChI=1S/C33H29ClN4O5S/c1-42-23-12-10-22(11-13-23)30-21-26(25-6-2-4-8-28(25)35-30)33(39)36-31-20-24(14-15-32(31)38-16-18-43-19-17-38)44(40,41)37-29-9-5-3-7-27(29)34/h2-15,20-21,37H,16-19H2,1H3,(H,36,39)