N-[2-(3,4-diethoxyphenyl)ethyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H33N3O6S/c1-5-29(6-2)36(32,33)19-10-11-22-20(16-19)21(17-25(30)28-22)26(31)27-14-13-18-9-12-23(34-7-3)24(15-18)35-8-4/h9-12,15-17H,5-8,13-14H2,1-4H3,(H,27,31)(H,28,30)