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[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
CAS Name:[2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinyl]-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone
IUPAC Name:[2-(1-ethyl-3-methylpyrazol-4-yl)quinolin-4-yl]-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methanone
Formula: C24H27N7O3S
MolecularWeight: 493.58128
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CN(N=C5)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CN(N=C5)C


InChI

InChI=1S/C24H27N7O3S/c1-4-30-16-21(17(2)27-30)23-13-20(19-7-5-6-8-22(19)26-23)24(32)29-9-11-31(12-10-29)35(33,34)18-14-25-28(3)15-18/h5-8,13-16H,4,9-12H2,1-3H3


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