8-[4-[4-(1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6
InChI
InChI=1S/C28H32N4/c1-30-20-25(24-8-2-3-9-26(24)30)21-11-13-23(14-12-21)31-16-18-32(19-17-31)27-10-4-6-22-7-5-15-29-28(22)27/h2-10,15,20-21,23H,11-14,16-19H2,1H3
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
- 8-[4-[4-(5-fluoranyl-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline
- 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline
- 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,6-naphthyridine
- 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1,7-naphthyridine
- 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methyl-quinoline
- 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-N-methyl-quinolin-6-amine
- 6-methoxy-8-[4-(phenylmethyl)piperazin-1-yl]-1,7-naphthyridine
- 6-methyl-8-[4-(phenylmethyl)piperazin-1-yl]quinoline
- 8-(4-methylpiperazin-1-yl)quinoline
- 8-(6-fluoranyl-1H-inden-1-yl)-1,4-dioxaspiro[4.5]dec-8-ene
