N-(1-adamantylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H29N3O2/c26-20(14-25-7-3-5-18-4-1-2-6-19(18)25)23-21(27)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,4,6,15-17H,3,5,7-14H2,(H2,23,24,26,27)
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
- 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- N-(1-adamantyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
- N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- methyl (2R)-4-[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]thiomorpholine-2-carboxylate
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide
- N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
