N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C35H33ClN4O7S MolecularWeight: 689.17712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)S(=O)(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)S(=O)(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C35H33ClN4O7S/c1-44-31-18-22(19-32(45-2)34(31)46-3)29-21-25(24-8-4-6-10-27(24)38-29)35(41)37-23-12-13-30(40-14-16-47-17-15-40)33(20-23)48(42,43)39-28-11-7-5-9-26(28)36/h4-13,18-21,39H,14-17H2,1-3H3,(H,37,41)