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

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

Systemtic Name:methyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-methyl-1-quinolin-2-yl-pyrazole-4-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C22H21N7O7S
MolecularWeight: 527.50984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)C3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=NN(C(=C1C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H21N7O7S/c1-12-18(20(30)36-4)19(29(27-12)15-10-9-13-7-5-6-8-14(13)23-15)37(32,33)28-22(31)26-21-24-16(34-2)11-17(25-21)35-3/h5-11H,1-4H3,(H2,24,25,26,28,31)


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