N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-sulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)S(=O)(=O)N(C)C

InChI

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