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

Systemtic Name: 2-[4-[6-(2-diethylaminoethyloxy)quinolin-2-yl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-N-methyl-cyclopropane-1-sulfonamide Openeye Name: 2-[4-[6-(2-diethylaminoethyloxy)-2-quinolyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N-methyl-cyclopropanesulfonamide CAS Name: 2-[4-[6-(2-diethylaminoethyloxy)-2-quinolinyl]-5-oxo-1,2-dihydropyrazol-3-yl]-N-methyl-1-cyclopropanesulfonamide IUPAC Name: 2-[4-[6-(2-diethylaminoethyloxy)quinolin-2-yl]-5-oxo-1,2-dihydropyrazol-3-yl]-N-methylcyclopropane-1-sulfonamide Traditional Name: 2-[4-[6-(2-diethylaminoethyloxy)-2-quinolyl]-5-keto-3-pyrazolin-3-yl]-N-methyl-cyclopropanesulfonamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)N=C(C=C2)C3=C(NNC3=O)C4CC4S(=O)(=O)NC

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)N=C(C=C2)C3=C(NNC3=O)C4CC4S(=O)(=O)NC

InChI

InChI=1S/C22H29N5O4S/c1-4-27(5-2)10-11-31-15-7-9-17-14(12-15)6-8-18(24-17)20-21(25-26-22(20)28)16-13-19(16)32(29,30)23-3/h6-9,12,16,19,23H,4-5,10-11,13H2,1-3H3,(H2,25,26,28)