N-[6-(acridin-9-ylamino)hexyl]-4-nitro-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+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C26H26N4O3/c31-26(19-13-15-20(16-14-19)30(32)33)28-18-8-2-1-7-17-27-25-21-9-3-5-11-23(21)29-24-12-6-4-10-22(24)25/h3-6,9-16H,1-2,7-8,17-18H2,(H,27,29)(H,28,31)
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-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide dihydrochloride
- 2,5-bis(aziridin-1-yl)-3-bromanyl-6-ethyl-cyclohexa-2,5-diene-1,4-dione
- 1-methyl-2-nitro-imidazo[4,5-f]quinoline
- 1-methylnaphtho[2,1-g]indol-10-ol
- 1,2-dimethylnaphtho[1,2-e]benzimidazol-10-ol
- 2,5-dimethyl-3H-naphtho[1,2-e]benzimidazol-10-ol
- 2-ethyl-3H-naphtho[1,2-e]benzimidazol-10-ol
- N-(3,4-dimethylimidazo[4,5-f]quinolin-2-yl)ethanamide
- 2-(3-hydroxyphenyl)-7,8-dimethoxy-chromen-4-one
- 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-ol
