1,3,6-trimethylimidazo[4,5-a]acridine-2,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C3=C(C=C2)N(C(=O)N3C)C)C(=O)C4=CC=CC=C41
Isomeric SMILES
CN1C2=C(C3=C(C=C2)N(C(=O)N3C)C)C(=O)C4=CC=CC=C41
InChI
InChI=1S/C17H15N3O2/c1-18-11-7-5-4-6-10(11)16(21)14-12(18)8-9-13-15(14)20(3)17(22)19(13)2/h4-9H,1-3H3
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
- 1,3,5-trimethylimidazo[4,5-b]acridine-2,10-dione
- 2-morpholin-4-ylbenzo[f][1]benzofuran-4,9-dione
- 4H-thieno[3,2-b][1,4]oxazin-3-one
- (2S)-3,3,3-tris(fluoranyl)-2-methoxy-1-[(2R,6R)-2-methyl-6-undecyl-piperidin-1-yl]-2-phenyl-propan-1-one
- 2-(phenylmethyl)-2H-chromene
- (2S,4aS,8aR)-8a-methyl-2-phenyl-1-(phenylmethyl)-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one
- (17-octadecoxy-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)diazene
- 2-methyl-N'-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]quinoline-4-carbohydrazide
- N'-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-2-methyl-quinoline-4-carbohydrazide
- 2-phenyl-N'-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]quinoline-4-carbohydrazide
