1-[(4-methylphenyl)methyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C28H24N6O4S MolecularWeight: 540.59296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC(=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC(=N5)C

InChI

InChI=1S/C28H24N6O4S/c1-18-5-7-20(8-6-18)17-34-25-21(4-3-14-29-25)16-24(27(34)36)26(35)32-22-9-11-23(12-10-22)39(37,38)33-28-30-15-13-19(2)31-28/h3-16H,17H2,1-2H3,(H,32,35)(H,30,31,33)