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4-chloranyl-7-fluoranyl-6-methoxy-2-(4-methylcyclohexyl)quinoline-3-carboxamide
4-chloranyl-7-fluoranyl-6-methoxy-2-(4-methylcyclohexyl)quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2=NC3=CC(=C(C=C3C(=C2C(=O)N)Cl)OC)F
Isomeric SMILES
CC1CCC(CC1)C2=NC3=CC(=C(C=C3C(=C2C(=O)N)Cl)OC)F
InChI
InChI=1S/C18H20ClFN2O2/c1-9-3-5-10(6-4-9)17-15(18(21)23)16(19)11-7-14(24-2)12(20)8-13(11)22-17/h7-10H,3-6H2,1-2H3,(H2,21,23)
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
- methyl 3-[2-tert-butylsulfonyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 10-(4-fluorophenyl)sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- benzene; 5-(1,3-diphenylpropyl)-2-(4-methylpentan-2-yl)-6-oxidanyl-2,3-dihydropyran-4-one
- 10-(4-methoxyphenyl)sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-(4-fluorophenyl)sulfonyl-5,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-(3-fluorophenyl)sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3,5-bis(fluoranyl)phenyl]sulfonyl-2,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-(4-fluorophenyl)sulfonyl-2,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-(4-methylphenyl)sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-(4-fluorophenyl)sulfonyl-1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
