N-[1-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC2=NC3=CC=CC=C3C=C2C(=C1)NC4=CC=C(C=C4)NS(=O)(=O)C
Isomeric SMILES
CCCC(=O)NC1=CC2=NC3=CC=CC=C3C=C2C(=C1)NC4=CC=C(C=C4)NS(=O)(=O)C
InChI
InChI=1S/C24H24N4O3S/c1-3-6-24(29)26-19-14-22(25-17-9-11-18(12-10-17)28-32(2,30)31)20-13-16-7-4-5-8-21(16)27-23(20)15-19/h4-5,7-15,25,28H,3,6H2,1-2H3,(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
- 1-(5-chloranylpyridin-2-yl)-3-[1-(4-ethoxy-3-fluoranyl-pyridin-2-yl)ethyl]thiourea
- 4-(4-cyclohexylbutyl)-1-sulfanylidene-1,2,3-dithiazinane
- 3-ethyl-6-(3-methylphenyl)selanyl-1-(phenylmethoxymethyl)-2-sulfanylidene-pyrimidin-4-one
- 2-[[4-chloranyl-6-(2-dimethylaminoethylamino)-5-methylsulfanyl-pyrimidin-2-yl]-methyl-amino]butanoic acid
- N-[[3-[2-[(5-bromanylpyridin-2-yl)carbamothioylamino]ethyl]-2,4-bis(fluoranyl)phenyl]methyl]methanamide
- [3-(2-azanylethyl)-1,2-dihydroindol-3-yl]-pyridin-3-yl-methanone
- 1-[1-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride
- 1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine dihydrochloride
- 1-(5-bromanylpyridin-2-yl)-3-[2-(2,3-diethoxyphenyl)ethyl]thiourea
- 2-(2-adamantyl)-N-(2,4-dichlorophenyl)piperidine-1-carbothioamide
