6-(dimethylsulfamoyl)-1-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-keto-quinoline-3-carboxamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)NCCCN(CC)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-6-29(20-11-8-10-19(3)16-20)15-9-14-27-26(32)23-18-30(7-2)24-13-12-21(17-22(24)25(23)31)35(33,34)28(4)5/h8,10-13,16-18H,6-7,9,14-15H2,1-5H3,(H,27,32)