3-methyl-4-phenoxy-8-piperazin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2N4CCNCC4
Isomeric SMILES
CC1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2N4CCNCC4
InChI
InChI=1S/C20H21N3O/c1-15-14-22-19-17(20(15)24-16-6-3-2-4-7-16)8-5-9-18(19)23-12-10-21-11-13-23/h2-9,14,21H,10-13H2,1H3
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
- 1-[5-[2-[(1-methylpyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl]-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- S-[2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)pyridin-3-yl]-2-oxidanylidene-ethyl] ethanethioate
- 2-[[8-(3-azanylpiperidin-1-yl)-7-but-2-ynyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]pyridine-3-carbonitrile hydrochloride
- 2-methyl-2-[[5-methyl-3-[2-[3-propan-2-yl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]-1,2-benzoxazol-6-yl]oxy]propanoic acid
- butanoic acid; propane-1,2,3-triol
- [[(1R,4S,6S)-4-(3-aminocarbonylpyridin-1-ium-1-yl)-6-oxidanyl-cyclohex-2-en-1-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 3-[4-fluoranyl-2-(trifluoromethyl)phenyl]-5-[[2-(2-fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-oxazole
- [[(1R,4S,6S)-4-(3-aminocarbonylpyridin-1-ium-1-yl)-6-oxidanyl-cyclohex-2-en-1-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; N,N-diethylethanamine
- 6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
