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

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

Systemtic Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-naphthalen-1-yl-quinoline-4-carboxamide
Openeye Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(1-naphthyl)quinoline-4-carboxamide
CAS Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(1-naphthalenyl)-4-quinolinecarboxamide
IUPAC Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-naphthalen-1-ylquinoline-4-carboxamide
Traditional Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(1-naphthyl)cinchoninamide
Formula: C36H29ClN4O4S
MolecularWeight: 649.15786
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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=CC7=CC=CC=C76


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=CC7=CC=CC=C76


InChI

InChI=1S/C36H29ClN4O4S/c37-30-13-4-6-15-32(30)40-46(43,44)25-16-17-35(41-18-20-45-21-19-41)34(22-25)39-36(42)29-23-33(38-31-14-5-3-11-28(29)31)27-12-7-9-24-8-1-2-10-26(24)27/h1-17,22-23,40H,18-21H2,(H,39,42)


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