6-methoxy-5-[(6-methoxyquinolin-5-yl)methyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)N=CC=C2)CC3=C(C=CC4=C3C=CC=N4)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)N=CC=C2)CC3=C(C=CC4=C3C=CC=N4)OC
InChI
InChI=1S/C21H18N2O2/c1-24-20-9-7-18-14(5-3-11-22-18)16(20)13-17-15-6-4-12-23-19(15)8-10-21(17)25-2/h3-12H,13H2,1-2H3
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
- 2-azanyl-1-(1-phenylethyl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 6-(1,3-benzodioxol-5-yl)-3-(3-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- diethyl 2-[[(2-chloranyl-4-methyl-phenyl)amino]methylidene]propanedioate
- 3-[(3-bromophenyl)methylsulfanyl]-5-(furan-2-yl)-1,2,4-triazol-4-amine
- N-[1-(4-methylphenyl)propyl]pyrazine-2-carboxamide
- 1-[2,5-dimethyl-4-(2-phenylethanoyl)piperazin-1-yl]-2-phenyl-ethanone
- 2,2-dimethyl-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl]propanamide
- N-[4-[4-(3-bicyclo[2.2.1]heptanylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]bicyclo[2.2.1]heptane-3-carboxamide
- 7-bromanyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
