2-[9-(acridin-9-ylamino)nonyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCNC3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCNC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C30H31N3O2/c34-29-22-14-6-7-15-23(22)30(35)33(29)21-13-5-3-1-2-4-12-20-31-28-24-16-8-10-18-26(24)32-27-19-11-9-17-25(27)28/h6-11,14-19H,1-5,12-13,20-21H2,(H,31,32)
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
- 2-[1-cyclohexyl-4-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-1-oxidanyl-butan-2-yl]benzenecarbonitrile
- S-[(3S,4S)-4-[[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-methyl-1-(methylamino)-1-oxidanylidene-heptan-3-yl] ethanethioate
- (NZ)-N-[(dipentylamino)-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- (2R)-2-[1-(2-butyl-1,3-dioxolan-2-yl)oct-7-en-3-yl-(phenylmethyl)amino]-2-phenyl-ethanol
- 3-[4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]-N,N-dimethyl-propanamide
- (3R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-(1,3-benzoxazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- ethyl (E)-10-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-7-(2-ethoxy-2-trimethylsilyloxy-ethenylidene)-10-oxidanylidene-dec-2-enoate
- 1-[(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenyl]pyrrole-2,5-dione
- S-dodecyl N-[2,6-di(propan-2-yl)phenyl]sulfanylcarbonylcarbamothioate
- (4R,4aS,5aR,6S,12aS)-7,9-bis(azanyl)-8-chloranyl-6-methyl-4,10,12a-tris(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
