N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C23H28N4O5S/c1-6-26-14-18(21(28)17-11-9-15(4)24-22(17)26)23(29)25-19-13-16(10-12-20(19)32-5)33(30,31)27(7-2)8-3/h9-14H,6-8H2,1-5H3,(H,25,29)