ethyl 7-chloranyl-8-methyl-4-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-8-methyl-4-[4-(2-pyridylsulfamoyl)anilino]quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-[4-(2-pyridinylsulfamoyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8-methyl-4-[4-(pyridin-2-ylsulfamoyl)anilino]quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-[4-(2-pyridylsulfamoyl)anilino]quinoline-3-carboxylic acid ethyl ester Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O4S/c1-3-33-24(30)19-14-27-22-15(2)20(25)12-11-18(22)23(19)28-16-7-9-17(10-8-16)34(31,32)29-21-6-4-5-13-26-21/h4-14H,3H2,1-2H3,(H,26,29)(H,27,28)