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ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-quinolin-2-yl-pyrazole-4-carboxylate

ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-quinolin-2-yl-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-(2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-methyl-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-quinolin-2-ylpyrazole-4-carboxylate
Traditional Name:5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C23H23N7O7S
MolecularWeight: 541.53642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)NC(=O)NC4=NC(=CC(=N4)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)NC(=O)NC4=NC(=CC(=N4)OC)OC


InChI

InChI=1S/C23H23N7O7S/c1-5-37-21(31)19-13(2)28-30(16-11-10-14-8-6-7-9-15(14)24-16)20(19)38(33,34)29-23(32)27-22-25-17(35-3)12-18(26-22)36-4/h6-12H,5H2,1-4H3,(H2,25,26,27,29,32)


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