ethyl 1-ethyl-4-oxidanylidene-6-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]quinoline-3-carboxylate

Systemtic Name: ethyl 1-ethyl-4-oxidanylidene-6-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]quinoline-3-carboxylate Openeye Name: ethyl 6-[[4-(allylsulfamoyl)benzoyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-4-oxo-6-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-4-oxo-6-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]quinoline-3-carboxylate Traditional Name: 6-[[4-(allylsulfamoyl)benzoyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C(=O)OCC

InChI

InChI=1S/C24H25N3O6S/c1-4-13-25-34(31,32)18-10-7-16(8-11-18)23(29)26-17-9-12-21-19(14-17)22(28)20(15-27(21)5-2)24(30)33-6-3/h4,7-12,14-15,25H,1,5-6,13H2,2-3H3,(H,26,29)