1-[8-(10-ethanoyl-1H-acridin-1-yl)-4aH-acridin-10-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2C=CC=CC2=CC3=C(C=CC=C31)C4C=CC=C5C4=CC6=CC=CC=C6N5C(=O)C
Isomeric SMILES
CC(=O)N1C2C=CC=CC2=CC3=C(C=CC=C31)C4C=CC=C5C4=CC6=CC=CC=C6N5C(=O)C
InChI
InChI=1S/C30H24N2O2/c1-19(33)31-27-13-5-3-9-21(27)17-25-23(11-7-15-29(25)31)24-12-8-16-30-26(24)18-22-10-4-6-14-28(22)32(30)20(2)34/h3-18,23,28H,1-2H3
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-[[(5S)-3-[3-fluoranyl-4-[5-[(E)-N'-oxidanylcarbamimidoyl]furan-3-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-N-oxidanyl-furan-2-carboxamide
- methyl (Z)-2-[2-[[4-(6-chloranyl-4-methyl-imidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (Z)-3-methoxy-2-[2-[[4-(4-methylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]prop-2-enoate
- methyl (Z)-3-methoxy-2-[2-[[4-(4-propylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]prop-2-enoate
- methyl (2Z)-2-methoxyimino-2-[2-[[4-(4-propylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]ethanoate
- tert-butyl (2R,5R)-2-methyl-5-[5-[4-[4-[2-[(2R,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylate
- 2-[(2R,5R)-5-methylpyrrolidin-2-yl]-5-[4-[4-[2-[(2R,5R)-5-methylpyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazole
- 2-(3-cyclopropyl-3-azabicyclo[2.2.2]octan-4-yl)-1H-benzimidazole-4-carboxamide
- 2-(7-methyl-7-azaspiro[2.4]heptan-6-yl)-1H-benzimidazole-4-carboxamide
