N-[6-(acridin-9-ylamino)hexyl]-4-azido-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=CC=C(C=C4)N=[N+]=[N-]
InChI
InChI=1S/C26H26N6O/c27-32-31-20-15-13-19(14-16-20)26(33)29-18-8-2-1-7-17-28-25-21-9-3-5-11-23(21)30-24-12-6-4-10-22(24)25/h3-6,9-16H,1-2,7-8,17-18H2,(H,28,30)(H,29,33)
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
- 3H-1,3-benzothiazole-2-thione; N-ethylethanamine
- 2-ethyl-N-(2-ethylhexyl)-N-[(4-methylbenzotriazol-1-yl)methyl]hexan-1-amine
- 1-[2-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-methyl-thiourea
- methyl N-[[2-azanyl-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate
- 4,7-diphenyl-1,10-phenanthroline-2-sulfonic acid
- (2S,3S,4S,5R,6R)-6-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S)-4-methyl-N-[(2R)-2-(methylamino)-3-phenyl-propanoyl]-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-(2-oxidanylideneethyl)pent-4-enamide
- 1,1,2-tris(chloranyl)propyl dihydrogen phosphate
- [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-5H-pyrimidin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 2-[4-[4,4-bis(4-fluorophenyl)butyl]-2-phenyl-piperazin-1-yl]ethanamine
