1-methyl-3-[2-[4-(propylcarbamoylsulfamoyl)phenyl]ethyl]-1-quinolin-2-yl-urea

Systemtic Name: 1-methyl-3-[2-[4-(propylcarbamoylsulfamoyl)phenyl]ethyl]-1-quinolin-2-yl-urea Openeye Name: 1-methyl-3-[2-[4-(propylcarbamoylsulfamoyl)phenyl]ethyl]-1-(2-quinolyl)urea CAS Name: 1-methyl-3-[2-[4-[[oxo(propylamino)methyl]sulfamoyl]phenyl]ethyl]-1-(2-quinolinyl)urea IUPAC Name: 1-methyl-3-[2-[4-(propylcarbamoylsulfamoyl)phenyl]ethyl]-1-quinolin-2-ylurea Traditional Name: 1-methyl-3-[2-[4-(propylcarbamoylsulfamoyl)phenyl]ethyl]-1-(2-quinolyl)urea Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)N(C)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)N(C)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27N5O4S/c1-3-15-24-22(29)27-33(31,32)19-11-8-17(9-12-19)14-16-25-23(30)28(2)21-13-10-18-6-4-5-7-20(18)26-21/h4-13H,3,14-16H2,1-2H3,(H,25,30)(H2,24,27,29)