1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C27H22N6O4S MolecularWeight: 526.56638

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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

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

InChI

InChI=1S/C27H22N6O4S/c1-18-5-7-19(8-6-18)17-33-24-20(4-2-13-28-24)16-23(26(33)35)25(34)31-21-9-11-22(12-10-21)38(36,37)32-27-29-14-3-15-30-27/h2-16H,17H2,1H3,(H,31,34)(H,29,30,32)