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

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

Systemtic Name:1-ethyl-7-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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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)N(C)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H24N4O4S/c1-4-29-16-22(23(30)21-14-13-17(2)26-24(21)29)25(31)27-18-9-8-12-20(15-18)34(32,33)28(3)19-10-6-5-7-11-19/h5-16H,4H2,1-3H3,(H,27,31)


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