N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C31H28ClN3O4S MolecularWeight: 574.08972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H28ClN3O4S/c1-4-35(5-2)40(37,38)24-14-15-27(32)30(18-24)34-31(36)26-19-29(33-28-9-7-6-8-25(26)28)22-11-10-21-17-23(39-3)13-12-20(21)16-22/h6-19H,4-5H2,1-3H3,(H,34,36)