O3-ethyl O6-methyl 4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-[4-(pyrimidin-2-ylsulfamoyl)anilino]quinoline-3,6-dicarboxylate CAS Name: 4-[4-(2-pyrimidinylsulfamoyl)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-[4-(pyrimidin-2-ylsulfamoyl)anilino]quinoline-3,6-dicarboxylate Traditional Name: 4-[4-(2-pyrimidylsulfamoyl)anilino]quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C24H21N5O6S MolecularWeight: 507.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)OC

InChI

InChI=1S/C24H21N5O6S/c1-3-35-23(31)19-14-27-20-10-5-15(22(30)34-2)13-18(20)21(19)28-16-6-8-17(9-7-16)36(32,33)29-24-25-11-4-12-26-24/h4-14H,3H2,1-2H3,(H,27,28)(H,25,26,29)