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5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1-(1H-pyrazol-5-yl)quinolin-2-one

5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1-(1H-pyrazol-5-yl)quinolin-2-one

Systemtic Name:5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1-(1H-pyrazol-5-yl)quinolin-2-one
Openeye Name:5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1-(1H-pyrazol-5-yl)quinolin-2-one
CAS Name:5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1-(1H-pyrazol-5-yl)-2-quinolinone
IUPAC Name:5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1-(1H-pyrazol-5-yl)quinolin-2-one
Traditional Name:5-[1-(2,6-dimethylpiperidino)pentyl]-1-(1H-pyrazol-5-yl)carbostyril
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=CC(=O)N(C2=CC=C1)C3=CC=NN3)N4C(CCCC4C)C


Isomeric SMILES

CCCCC(C1=C2C=CC(=O)N(C2=CC=C1)C3=CC=NN3)N4C(CCCC4C)C


InChI

InChI=1S/C24H32N4O/c1-4-5-11-21(27-17(2)8-6-9-18(27)3)19-10-7-12-22-20(19)13-14-24(29)28(22)23-15-16-25-26-23/h7,10,12-18,21H,4-6,8-9,11H2,1-3H3,(H,25,26)


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