8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCOC2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1CN(CCN1CCCOC2=CC=CC3=C2N=CC=C3)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H26ClN3O/c24-21-9-7-19(8-10-21)18-27-15-13-26(14-16-27)12-3-17-28-22-6-1-4-20-5-2-11-25-23(20)22/h1-2,4-11H,3,12-18H2
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
- 2-ethoxyethyl (Z)-2-cyano-3-[2-[2,4,5-tris(chloranyl)phenyl]hydrazinyl]pent-2-enoate
- (4S)-5-[[(2S)-4-azanyl-1-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-18-(4-azanylbutyl)-9-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2S)-butan-2-yl]-6-(2-carboxyethyl)-21-(carboxymethyl)-15-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)-24,28,31-trimethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-3-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-2-(7-cyclohexylheptanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic aci
- 2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[2-[2,4,5-tris(chloranyl)phenyl]hydrazinyl]pent-2-enoate
- 2-[2-methoxy-4-(2-methoxyphenyl)phenyl]ethanamine
- 2-[2,5-dimethoxy-4-(2-methoxyphenyl)phenyl]ethanamine hydrochloride
- (2R,3R,4S,4aS,6R,7S)-2-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydrochromene-3,4,4a,6,7-pentol
- 2-[2,5-dimethoxy-4-(2-methoxyphenyl)phenyl]ethanamine
- 7-fluoranyl-N-(3-methoxyphenyl)-2-methylsulfanyl-[1,3]thiazolo[5,4-b]quinolin-9-amine
- N-(2-diethylaminoethyl)-3-[(2-methylsulfanyl-[1,3]thiazolo[5,4-b]quinolin-9-yl)amino]benzamide
- N9-(4-chlorophenyl)-N2-[3-(diethylamino)propyl]-[1,3]thiazolo[5,4-b]quinoline-2,9-diamine
