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

Systemtic Name: 1-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O5S/c1-5-30-15-22(24(31)21-13-7-17(3)27-25(21)30)26(32)28-19-8-6-16(2)23(14-19)36(33,34)29-18-9-11-20(35-4)12-10-18/h6-15,29H,5H2,1-4H3,(H,28,32)