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

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

Systemtic Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
CAS Name:[2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinyl]-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone
IUPAC Name:[2-(1-ethyl-3-methylpyrazol-4-yl)quinolin-4-yl]-[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]methanone
Formula: C26H31N7O3S
MolecularWeight: 521.63444
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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=C5C)CC


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CN(N=C5C)CC


InChI

InChI=1S/C26H31N7O3S/c1-5-31-16-22(18(3)28-31)24-15-21(20-9-7-8-10-23(20)27-24)26(34)30-11-13-33(14-12-30)37(35,36)25-17-32(6-2)29-19(25)4/h7-10,15-17H,5-6,11-14H2,1-4H3


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