N-cyclooctyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4)C
InChI
InChI=1S/C26H30N2O/c1-18-14-15-20(16-19(18)2)25-17-23(22-12-8-9-13-24(22)28-25)26(29)27-21-10-6-4-3-5-7-11-21/h8-9,12-17,21H,3-7,10-11H2,1-2H3,(H,27,29)
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
- methyl 2-[(4-ethoxyphenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 2-methyl-1-(2-piperidin-1-ium-1-ylethyl)benzimidazole
- 3-methyl-4-nitro-N-(pyridin-1-ium-2-ylmethyl)benzamide
- 4-methyl-3-nitro-N-propan-2-yl-benzamide
- 1-(3-methylphenyl)-3-naphthalen-1-yl-urea
- 1,1-dibutyl-3-(2-methylphenyl)urea
- 2,3,4,5-tetrakis(chloranyl)-6-octan-2-yloxycarbonyl-benzoic acid
- 1-(2-chlorophenyl)-3-(2-methoxyethyl)urea
- 1-butyl-3-[3-[[butyl(methyl)carbamoyl]amino]-4-methyl-phenyl]-1-methyl-urea
- 2-(4-bromophenyl)-2-tert-butyl-1,3-dioxolane
