N-[6-acetamido-9-[(4-hydroxyphenyl)amino]acridin-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)C)NC4=CC=C(C=C4)O
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)C)NC4=CC=C(C=C4)O
InChI
InChI=1S/C23H20N4O3/c1-13(28)24-16-5-9-19-21(11-16)27-22-12-17(25-14(2)29)6-10-20(22)23(19)26-15-3-7-18(30)8-4-15/h3-12,30H,1-2H3,(H,24,28)(H,25,29)(H,26,27)
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-[3-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]phenyl]-N-methyl-furan-2-carboxamide
- 1,3-dimethyl-7-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]ethyl]purine-2,6-dione
- 6-[[4-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-1,2-dihydroindazol-3-one
- 1-(4-diethoxyphosphorylbutyl)-3-methyl-2-pyridin-3-yl-indole
- (2R,4R,5R)-2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-ethynyl-7-oxabicyclo[4.1.0]heptan-4-ol
- [5-[(E)-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide
- 4-[[4-[[(3E)-6-chloranyl-3-(cyanomethylidene)-1,2-dihydroinden-5-yl]amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 5-[(E)-2-(4-nitrophenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine
- N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide
- (E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-(1H-imidazol-5-ylmethyl)prop-2-enoic acid
