1-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O5S/c1-4-29-15-20(23(30)19-13-12-16(2)26-24(19)29)25(31)27-17-8-7-9-18(14-17)35(32,33)28-21-10-5-6-11-22(21)34-3/h5-15,28H,4H2,1-3H3,(H,27,31)