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(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name:(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
Openeye Name:(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-pyrrolidino-benzoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C22H23ClN4O5S
MolecularWeight: 490.95982
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Cl


InChI

InChI=1S/C22H23ClN4O5S/c1-25(2)33(30,31)17-6-7-19(26-9-3-4-10-26)18(12-17)22(29)32-14-16-11-21(28)27-13-15(23)5-8-20(27)24-16/h5-8,11-13H,3-4,9-10,14H2,1-2H3


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