N4-(6-methoxy-5-phenoxy-quinolin-8-yl)pentane-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=CC=C3)OC
Isomeric SMILES
CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=CC=C3)OC
InChI
InChI=1S/C21H25N3O2/c1-15(8-6-12-22)24-18-14-19(25-2)21(17-11-7-13-23-20(17)18)26-16-9-4-3-5-10-16/h3-5,7,9-11,13-15,24H,6,8,12,22H2,1-2H3
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
- N-(2-cyanoethyl)-N-[[5-[(E)-[1-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]methyl]methanesulfonamide
- 5-azanyl-6-[(E)-indol-3-ylidenemethyl]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-5-azanylidene-6-[[3-bromanyl-5-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-[[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (6E)-2-(1-adamantyl)-5-azanylidene-6-[[1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-indol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-2-(1-adamantyl)-5-azanylidene-6-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-2-(1-adamantyl)-5-azanylidene-6-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-(4-fluorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- N-(4-ethoxyphenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methylsulfanyl-benzenesulfonamide
- (6E)-5-azanylidene-6-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
