N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-yl-piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-yl-piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolyl)piperazine-1-sulfonamide CAS Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolinyl)-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-ylpiperazine-1-sulfonamide Traditional Name: N,N-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolyl)piperazine-1-sulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CN(CCN2S(=O)(=O)N(C)C)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1)C2CN(CCN2S(=O)(=O)N(C)C)C3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C19H24N6O2S/c1-14-16(12-21-22-14)19-13-24(10-11-25(19)28(26,27)23(2)3)18-8-9-20-17-7-5-4-6-15(17)18/h4-9,12,19H,10-11,13H2,1-3H3,(H,21,22)