6-bromanyl-N-cyclohexyl-8-methyl-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4CCCCC4
Isomeric SMILES
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4CCCCC4
InChI
InChI=1S/C23H23BrN2O/c1-15-12-17(24)13-19-20(23(27)25-18-10-6-3-7-11-18)14-21(26-22(15)19)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,18H,3,6-7,10-11H2,1H3,(H,25,27)
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
- 4-[(4-tert-butylphenyl)methyl]-N-(2-chloranyl-6-methyl-phenyl)piperazine-1-carboxamide
- 1-(4-chlorophenyl)-4-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione
- 2-[(2,3-dimethoxyphenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-piperidin-1-yl-naphthalene-1,4-dione
- N,N'-ditert-butyl-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 8-chloranyl-N-[3-[[8-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanoyl]amino]-2-oxidanyl-propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanamide
- methyl 2-(1,3-benzothiazol-2-ylcarbamoylamino)-3,3,3-tris(fluoranyl)-2-phenoxy-propanoate
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-[3-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]-2-oxidanyl-propyl]pentanamide
- N-(4-dimethylaminophenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
