2-[4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-N-methyl-cyclopropane-1-sulfonamide

Systemtic Name: 2-[4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-N-methyl-cyclopropane-1-sulfonamide Openeye Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-quinolyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N-methyl-cyclopropanesulfonamide CAS Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-quinolinyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N-methyl-1-cyclopropanesulfonamide IUPAC Name: 2-[4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-oxo-1,2-dihydropyrazol-3-yl]-N-methylcyclopropane-1-sulfonamide Traditional Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-quinolyl]-5-keto-3-pyrazolin-3-yl]-N-methyl-cyclopropanesulfonamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1CC1C2=C(C(=O)NN2)C3=NC4=C(C=C3)C=C(C=C4)OCCN(C)C

Isomeric SMILES

CNS(=O)(=O)C1CC1C2=C(C(=O)NN2)C3=NC4=C(C=C3)C=C(C=C4)OCCN(C)C

InChI

InChI=1S/C20H25N5O4S/c1-21-30(27,28)17-11-14(17)19-18(20(26)24-23-19)16-6-4-12-10-13(5-7-15(12)22-16)29-9-8-25(2)3/h4-7,10,14,17,21H,8-9,11H2,1-3H3,(H2,23,24,26)