7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCOC2=CC3=C(C=CC=N3)C=C2)C4=NC=CC=N4
Isomeric SMILES
C1CN(CCN1CCCOC2=CC3=C(C=CC=N3)C=C2)C4=NC=CC=N4
InChI
InChI=1S/C20H23N5O/c1-4-17-5-6-18(16-19(17)21-7-1)26-15-3-10-24-11-13-25(14-12-24)20-22-8-2-9-23-20/h1-2,4-9,16H,3,10-15H2
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
- 5-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]-2H-isoquinolin-1-one
- 1-[3-(1-benzofuran-6-yloxy)propyl]-4-phenyl-piperazine
- 6-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]quinoline
- 5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]quinoline
- 4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole
- 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]-1H-indole
- 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole
- 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butoxy]quinoline
- 5-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]isoquinoline
- 7-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]isoquinoline
