6-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-6-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-6-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-keto-quinoline-3-carboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCCOCC)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCCOCC)CC=C

InChI

InChI=1S/C22H31N3O5S/c1-5-13-24-16-19(22(27)23-12-9-14-30-8-4)21(26)18-15-17(10-11-20(18)24)31(28,29)25(6-2)7-3/h5,10-11,15-16H,1,6-9,12-14H2,2-4H3,(H,23,27)