1,7-bis(1,2,3,4-tetrahydroacridin-9-ylamino)heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCC(=O)CCCNC4=C5CCCCC5=NC6=CC=CC=C64
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCC(=O)CCCNC4=C5CCCCC5=NC6=CC=CC=C64
InChI
InChI=1S/C33H38N4O/c38-23(11-9-21-34-32-24-13-1-5-17-28(24)36-29-18-6-2-14-25(29)32)12-10-22-35-33-26-15-3-7-19-30(26)37-31-20-8-4-16-27(31)33/h1,3,5,7,13,15,17,19H,2,4,6,8-12,14,16,18,20-22H2,(H,34,36)(H,35,37)
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
- 4-[4-[4-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-3-oxidanylidene-piperazin-1-yl]carbonylbenzenecarbonitrile
- N-[2-[2-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethoxy]ethoxy]ethyl]-1,2,3,4-tetrahydroacridin-9-amine
- methanoic acid; 4-[4-[4-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-3-oxidanylidene-piperazin-1-yl]carbonylbenzenecarbonitrile
- N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]ethanediamide
- methyl (6S,8aR)-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-6-prop-2-enyl-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylate
- N-[3-[2-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-1,3-dioxolan-2-yl]propyl]-1,2,3,4-tetrahydroacridin-9-amine
- dimethyl 2-[(1-methyl-6-oxidanylidene-3-phenyl-pyridazin-4-yl)methylidene]propanedioate
- (6S,8aR)-6-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]-6-(2-methylpropyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxylic acid
- [(3R)-4-[[4-fluoranyl-7-(1,2,4-triazol-1-yl)-1H-indol-3-yl]sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone
- (6S,8aR)-6-azanyl-6-(2-methylpropyl)-5-oxidanylidene-2,3,7,8-tetrahydro-1H-indolizine-8a-carboxamide
