2-[7-(acridin-9-ylamino)heptyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCNC3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCNC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C28H27N3O2/c32-27-20-12-4-5-13-21(20)28(33)31(27)19-11-3-1-2-10-18-29-26-22-14-6-8-16-24(22)30-25-17-9-7-15-23(25)26/h4-9,12-17H,1-3,10-11,18-19H2,(H,29,30)
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
- 5-chloranyl-N-(pyridin-4-ylmethyl)-2-[3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]aniline
- 1-[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-quinolin-3-yl-urea
- 5-chloranyl-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine
- N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(quinolin-7-ylmethylamino)pyridine-3-carboxamide
- 1-(2-methyl-6-propan-2-yl-phenyl)-3-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]urea
- N-[6-(4-chlorophenyl)-4-methyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide
- N'-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboximidamide
- N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-5-[4-(2-methylpropyl)phenyl]pentanamide
- 2-azanyl-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,3-triazol-1-ylmethyl)piperidin-1-yl]propan-1-one
- [(2R,3S,5R)-3-acetyloxy-5-(2-azanyl-8-bromanyl-6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl ethanoate
