ethyl 6-phenoxy-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-phenoxy-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 6-phenoxy-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]quinoline-3-carboxylate CAS Name: 6-phenoxy-4-[4-(2-pyrimidinylsulfamoyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-phenoxy-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]quinoline-3-carboxylate Traditional Name: 6-phenoxy-4-[4-(2-pyrimidylsulfamoyl)anilino]quinoline-3-carboxylic acid ethyl ester Formula: C28H23N5O5S MolecularWeight: 541.57772

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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)OC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N5O5S/c1-2-37-27(34)24-18-31-25-14-11-21(38-20-7-4-3-5-8-20)17-23(25)26(24)32-19-9-12-22(13-10-19)39(35,36)33-28-29-15-6-16-30-28/h3-18H,2H2,1H3,(H,31,32)(H,29,30,33)