4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-(2-ethylsulfonylcyclopropyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-(2-ethylsulfonylcyclopropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[6-(2-dimethylaminoethyloxy)-2-quinolyl]-5-(2-ethylsulfonylcyclopropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[6-(2-dimethylaminoethyloxy)-2-quinolinyl]-5-(2-ethylsulfonylcyclopropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-(2-ethylsulfonylcyclopropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[6-(2-dimethylaminoethyloxy)-2-quinolyl]-5-(2-esylcyclopropyl)-3-pyrazolin-3-one Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-4-30(27,28)18-12-15(18)20-19(21(26)24-23-20)17-7-5-13-11-14(6-8-16(13)22-17)29-10-9-25(2)3/h5-8,11,15,18H,4,9-10,12H2,1-3H3,(H2,23,24,26)