6-(dimethylsulfamoyl)-1-ethyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-4-keto-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCN(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O4S/c1-5-29-18-22(24(30)21-17-20(11-12-23(21)29)34(32,33)27(2)3)25(31)26-14-16-28(4)15-13-19-9-7-6-8-10-19/h6-12,17-18H,5,13-16H2,1-4H3,(H,26,31)