1-(1-adamantyl)-3-phenyl-3-(quinolin-2-ylamino)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)CC(C4=CC=CC=C4)NC5=NC6=CC=CC=C6C=C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)CC(C4=CC=CC=C4)NC5=NC6=CC=CC=C6C=C5
InChI
InChI=1S/C28H30N2O/c31-26(28-16-19-12-20(17-28)14-21(13-19)18-28)15-25(22-6-2-1-3-7-22)30-27-11-10-23-8-4-5-9-24(23)29-27/h1-11,19-21,25H,12-18H2,(H,29,30)
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
- 6-[3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propyl]-3H-1,3-benzothiazol-2-one
- 6-methoxy-1,1,4a,7-tetramethyl-2-(phenylsulfinyl)-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
- ethyl (2E,4E)-5-[(1S,2S)-2-[7-(2,2-dimethylpropyl)-3,3-dimethyl-2H-1-benzofuran-5-yl]-2-methyl-cyclopropyl]-3-methyl-penta-2,4-dienoate
- 3-[3-[(2-chlorophenyl)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]chromen-2-one
- (4S,5S,7S)-5-azanyl-N-butyl-2,7-dimethyl-4-oxidanyl-8-(4-phenylphenyl)octanamide
- N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-[2-(cyclopropylamino)pyrimidin-4-yl]benzamide
- N-[(3,4-dichlorophenyl)methyl]-1-methyl-2-(3-methyl-1,2,4-triazol-1-yl)-5,6-bis(oxidanylidene)-4H-pyrimidine-4-carboxamide
- 1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone
- ethyl (1S,2S,6S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)-2-propan-2-yl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
- 7-(4-chlorophenyl)-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
