2-[1,4-diazepan-1-yl-(2,6-dimethoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=NC3=CC=CC=C3C=C2)N4CCCNCC4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=NC3=CC=CC=C3C=C2)N4CCCNCC4
InChI
InChI=1S/C23H27N3O2/c1-27-20-9-5-10-21(28-2)22(20)23(26-15-6-13-24-14-16-26)19-12-11-17-7-3-4-8-18(17)25-19/h3-5,7-12,23-24H,6,13-16H2,1-2H3
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
- 5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
- [2-[[7-(furan-2-yl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate
- ethyl 2-acetamido-8-diphenylphosphoryl-octanoate
- N-(3,4-dimethylphenyl)-2-[3-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide
- 1-(4-chlorophenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one
- 1-[(4-methoxyphenyl)-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane
- 2-[1,4-diazepan-1-yl-(3-fluoranyl-4-methoxy-phenyl)methyl]-1,3-benzothiazole
- 1-[(3,4-dimethoxyphenyl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane
- 1-[(4-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]-1,4-diazepane
- 2-(4-iodophenyl)-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-oxazol-5-one
