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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(4-phenylphenyl)cinchoninamide Formula: C38H31ClN4O4S MolecularWeight: 675.19514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H31ClN4O4S/c39-32-11-5-7-13-34(32)42-48(45,46)29-18-19-37(43-20-22-47-23-21-43)36(24-29)41-38(44)31-25-35(40-33-12-6-4-10-30(31)33)28-16-14-27(15-17-28)26-8-2-1-3-9-26/h1-19,24-25,42H,20-23H2,(H,41,44)