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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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