ethyl 6-chloranyl-8-methyl-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-8-methyl-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]quinoline-3-carboxylate CAS Name: 6-chloro-8-methyl-4-[4-(2-pyrimidinylsulfamoyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-8-methyl-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]quinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-[4-(2-pyrimidylsulfamoyl)anilino]quinoline-3-carboxylic acid ethyl ester Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H20ClN5O4S/c1-3-33-22(30)19-13-27-20-14(2)11-15(24)12-18(20)21(19)28-16-5-7-17(8-6-16)34(31,32)29-23-25-9-4-10-26-23/h4-13H,3H2,1-2H3,(H,27,28)(H,25,26,29)