1-cyclooctyl-2,5-dimethyl-4-quinolin-2-yl-pyrrole-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H29N3O/c1-16-22(21-15-14-18-10-8-9-13-20(18)26-21)23(24(25)28)17(2)27(16)19-11-6-4-3-5-7-12-19/h8-10,13-15,19H,3-7,11-12H2,1-2H3,(H2,25,28)
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-(1,3-benzodioxol-5-yl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carbothioamide
- 5-butyl-4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
- [4-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate
- 2-piperidin-4-yl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazole-4-carboxamide
- methyl 2-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]carbamoylamino]-4-methylsulfanyl-butanoate
- 4-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide
- 2-(2-chloranylphenoxy)-2-methyl-1-[8-[2-(2-methylphenoxy)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one
- methyl 3-[4-aminocarbonyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-(1,3-thiazol-2-yl)pyrrol-2-yl]propanoate
- methyl 2-[[8-[2-(2-methylphenoxy)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbothioylamino]ethanoate
- 1-(3-chlorophenyl)-3-(6-methoxy-2,6-dimethyl-heptyl)-5-propan-2-yl-pyrazole-4-carboxylic acid
