4-piperazin-1-yl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=O)NC3=CC=CC=C32
Isomeric SMILES
C1CN(CCN1)C2=CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C13H15N3O/c17-13-9-12(16-7-5-14-6-8-16)10-3-1-2-4-11(10)15-13/h1-4,9,14H,5-8H2,(H,15,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[(2R,4R)-2-(2-hydroxyphenyl)-3-[3-(phenylcarbonylsulfanyl)propanoyl]-1,3-thiazolidin-4-yl]carbonylamino]ethanoate
- 4-piperazin-1-yl-1H-quinolin-2-one hydrochloride
- 3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one
- 4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-1H-quinolin-2-one
- 4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one
- 3,4-dimethoxybenzoyl bromide
- 6-(4-pyridin-3-ylcarbonylpiperazin-1-yl)-1H-quinolin-2-one
- N-(2-oxidanylidene-1H-quinolin-8-yl)ethanamide
- N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)ethanamide
- 8-azanyl-1H-quinolin-2-one
