2-piperidin-1-yl-N-(quinolino[3,2-a]acridin-6-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCNCC2=CC3=NC4=CC=CC=C4C=C3C5=CC6=CC=CC=C6N=C25
Isomeric SMILES
C1CCN(CC1)CCNCC2=CC3=NC4=CC=CC=C4C=C3C5=CC6=CC=CC=C6N=C25
InChI
InChI=1S/C28H28N4/c1-6-13-32(14-7-1)15-12-29-19-22-18-27-23(16-20-8-2-4-10-25(20)30-27)24-17-21-9-3-5-11-26(21)31-28(22)24/h2-5,8-11,16-18,29H,1,6-7,12-15,19H2
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-nitro-N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide
- 2-methoxy-N-methyl-N-[[4-(phenylmethyl)-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]ethanamine
- 6-(4,7-dimethoxy-5-methyl-2-oxidanylidene-chromen-6-yl)-4-methoxy-5-methyl-7-oxidanyl-chromen-2-one
- tert-butyl 4-[4-cyano-5-(2-ethylbutanoylamino)-3-methyl-thiophen-2-yl]piperazine-1-carboxylate
- O3-(2-methoxyethyl) O5-(2-nitrooxyethyl) 2,6-dimethyl-4-(3-methylimidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- (1aR,2R,3S,3aS,5R,6R,7aR,7bS)-2-[(E)-but-2-en-2-yl]-3-[(1E,3E,5S,6S)-4,6-dimethyl-5,7-bis(oxidanyl)hepta-1,3-dienyl]-1a,6-dimethyl-2,3,3a,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxirene-5,6-diol
- ethyl 1,3-bis(oxidanylidene)-6-(phenylmethylsulfanyl)-1-propan-2-yloxy-2,7-dihydropyrazolo[1,5-c][1,3,5,2]triazaphosphinine-5-carboxylate
- 2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[oxidanyl(propyl)phosphoryl]oxy-pentanoyl]amino]propanoic acid
- [(1S,7S,8S,8aR)-8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
