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

Systemtic Name: 6-(dimethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-4-keto-1-methyl-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-3-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCN(C)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4S/c1-26(2)33(31,32)19-10-11-22-20(16-19)23(29)21(17-28(22)4)24(30)25-13-15-27(3)14-12-18-8-6-5-7-9-18/h5-11,16-17H,12-15H2,1-4H3,(H,25,30)