4-[1,4-diazepan-1-yl-[2-(trifluoromethyl)phenyl]methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C(C2=CC=CC=C2C(F)(F)F)C3=CC=NC4=CC=CC=C34
Isomeric SMILES
C1CNCCN(C1)C(C2=CC=CC=C2C(F)(F)F)C3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C22H22F3N3/c23-22(24,25)19-8-3-1-7-18(19)21(28-14-5-11-26-13-15-28)17-10-12-27-20-9-4-2-6-16(17)20/h1-4,6-10,12,21,26H,5,11,13-15H2
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-chloranyl-9-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-[4-[6-azanyl-5-cyano-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]ethanamide
- 1-[3-[2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
- N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide
- N-(2-chlorophenyl)-N-(furan-2-ylmethyl)-5-nitro-pyridin-2-amine
- N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-2-thiophen-2-yl-ethanehydrazide
- 1-(diphenylmethyl)-3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
- 1-[(4-chlorophenyl)methyl]-8-(2,5-dimethylphenoxy)-3,7-dimethyl-purine-2,6-dione
- 4-(4-fluorophenyl)-2-oxidanylidene-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-[1-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylpiperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide
