2,6-bis[3-(azetidin-1-yl)propoxy]-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCCOC2=CC3=C(C=C2)NC4=C(C3=O)C=CC(=C4)OCCCN5CCC5
Isomeric SMILES
C1CN(C1)CCCOC2=CC3=C(C=C2)NC4=C(C3=O)C=CC(=C4)OCCCN5CCC5
InChI
InChI=1S/C25H31N3O3/c29-25-21-7-5-20(31-16-4-14-28-11-2-12-28)18-24(21)26-23-8-6-19(17-22(23)25)30-15-3-13-27-9-1-10-27/h5-8,17-18H,1-4,9-16H2,(H,26,29)
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
- N'-(7-azanylheptyl)-4-bromanyl-benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-(7-azanylheptyl)-4-bromanyl-benzenecarboximidamide
- 2-[3-(4-chloranylphenoxy)phenyl]-1-(4-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine
- 1-[(3R,3aS)-3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone; cyclopentane; iron(2+)
- 4-methyl-N-phenethyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide
- 1-[(3R,3aS)-3-cyclopentyl-6,8-dimethyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
- 4-[6-azanyl-7-(ethylamino)quinazolin-4-yl]-N-(phenylmethyl)piperazine-1-carbothioamide
- 2-(2,4-dichlorophenyl)-3-ethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]-6-methyl-pyrimidin-4-one
- [(5R,5aR,8aR,9R)-9-[5-methoxy-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] ethanoate
- N-[(1R,2S)-1-oxidanyl-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]octanamide
