6-(diethylsulfamoyl)-1-methyl-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-1-methyl-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-1-methyl-N-[3-(N-methylanilino)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-1-methyl-N-[3-(N-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-1-methyl-N-[3-(N-methylanilino)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-1-methyl-N-[3-(N-methylanilino)propyl]quinoline-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCCN(C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCCN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H32N4O4S/c1-5-29(6-2)34(32,33)20-13-14-23-21(17-20)24(30)22(18-28(23)4)25(31)26-15-10-16-27(3)19-11-8-7-9-12-19/h7-9,11-14,17-18H,5-6,10,15-16H2,1-4H3,(H,26,31)