N-(1-adamantyl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5)OC
InChI
InChI=1S/C28H30N2O3/c1-32-20-7-8-22(26(12-20)33-2)25-13-23(21-5-3-4-6-24(21)29-25)27(31)30-28-14-17-9-18(15-28)11-19(10-17)16-28/h3-8,12-13,17-19H,9-11,14-16H2,1-2H3,(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
- 5-[[1-(2,3-dimethylphenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(4-methylpyridin-2-yl)nonanamide
- 2-(4-bromophenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide
- N-(2-chloranyl-5-nitro-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide
- 2-(2-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- N-(pentan-3-ylideneamino)pyridine-2-carboxamide
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)dodecanamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)decanamide
- 4-tert-butyl-N,N-dipentyl-benzamide
- methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
