N-(cyanomethyl)-2-(2-quinolin-8-ylphenyl)cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=CC=C2C3=CC=CC4=C3N=CC=C4)C(=O)NCC#N
Isomeric SMILES
C1CCC(C(C1)C2=CC=CC=C2C3=CC=CC4=C3N=CC=C4)C(=O)NCC#N
InChI
InChI=1S/C24H23N3O/c25-14-16-27-24(28)22-12-4-3-11-20(22)18-9-1-2-10-19(18)21-13-5-7-17-8-6-15-26-23(17)21/h1-2,5-10,13,15,20,22H,3-4,11-12,16H2,(H,27,28)
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
- 3-[4-[(4-phenyl-1H-imidazol-5-yl)carbonyl]piperazin-1-yl]benzamide
- tert-butyl (4S,5S)-5-[(3R)-5-methoxy-5-oxidanylidene-pent-1-en-3-yl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate
- (2S)-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine
- 1-[4-[(2-azanyl-2-methyl-3-oxidanyl-propoxy)methyl]phenyl]-4-(2,5-dimethylphenyl)butan-1-one
- 3-phenyl-N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)propanamide
- (3S)-3-[3-[tert-butyl(dimethyl)silyl]oxypropylideneamino]-4-(1H-indol-3-yl)butanenitrile
- tert-butyl (2R,3S)-3-(1-ethoxyethoxy)-2-(1-ethoxyethoxymethyl)-5-oxidanylidene-pyrrolidine-1-carboxylate
- (2S,3R)-2-methyl-N-[(2S)-1-oxidanylpropan-2-yl]-3-pentadecyl-oxirane-2-carboxamide
- 4-[(6R,7R)-2-oxidanylidene-6,7-diphenyl-4-bicyclo[2.2.2]octanyl]morpholin-3-one
- [N'-[2-methyl-4,5-bis(methylsulfonyl)phenyl]carbonylcarbamimidoyl]azanium chloride
