3,3-dimethyl-9-(tetradecylamino)-2,4-dihydroacridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
InChI
InChI=1S/C29H44N2O/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-30-28-23-18-15-16-19-24(23)31-25-21-29(2,3)22-26(32)27(25)28/h15-16,18-19H,4-14,17,20-22H2,1-3H3,(H,30,31)
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-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]adamantane-1-carboxamide
- 2-(dihexylamino)-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dipentylamino)ethanamide
- 2-(dihexylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- 2-(dihexylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide
- N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
- N5-(1H-benzimidazol-2-yl)-N4-(2,4-dimethylphenyl)-1H-imidazole-4,5-dicarboxamide
- 6-bromanyl-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-phenyl-quinazoline
- phenacyl 4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butanoate
- 2-(3-chlorophenyl)-5-[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
