ethyl 6-chloranyl-4-[[4-(pyridin-3-ylmethylsulfamoyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-[[4-(pyridin-3-ylmethylsulfamoyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-[4-(3-pyridylmethylsulfamoyl)anilino]quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-(3-pyridinylmethylsulfamoyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-[4-(pyridin-3-ylmethylsulfamoyl)anilino]quinoline-3-carboxylate Traditional Name: 6-chloro-4-[4-(3-pyridylmethylsulfamoyl)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=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-2-33-24(30)21-15-27-22-10-5-17(25)12-20(22)23(21)29-18-6-8-19(9-7-18)34(31,32)28-14-16-4-3-11-26-13-16/h3-13,15,28H,2,14H2,1H3,(H,27,29)