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

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

Systemtic Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)quinolin-4-yl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone
Openeye Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone
CAS Name:[2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinyl]-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone
IUPAC Name:[2-(1-ethyl-3-methylpyrazol-4-yl)quinolin-4-yl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone
Traditional Name:[2-(1-ethyl-3-methyl-pyrazol-4-yl)-4-quinolyl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]methanone
Formula: C25H29N7O
MolecularWeight: 443.54406
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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)CC5=CN(N=C5)C


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CN(N=C5)C


InChI

InChI=1S/C25H29N7O/c1-4-32-17-22(18(2)28-32)24-13-21(20-7-5-6-8-23(20)27-24)25(33)31-11-9-30(10-12-31)16-19-14-26-29(3)15-19/h5-8,13-15,17H,4,9-12,16H2,1-3H3


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