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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-6-26-14-19(21(28)18-12-10-16(5)24-22(18)26)23(29)25-17-11-9-15(4)20(13-17)32(30,31)27(7-2)8-3/h9-14H,6-8H2,1-5H3,(H,25,29)