N4-(4-indol-1-ylpyrimidin-2-yl)cyclohexane-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1N)NC2=NC=CC(=N2)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1CC(CCC1N)NC2=NC=CC(=N2)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H21N5/c19-14-5-7-15(8-6-14)21-18-20-11-9-17(22-18)23-12-10-13-3-1-2-4-16(13)23/h1-4,9-12,14-15H,5-8,19H2,(H,20,21,22)
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
- 3-[4-[(3R)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-1,3,5-triazin-2-yl]phenol
- [1-[4-[(1R)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6-(3-hydroxyphenyl)-1,3,5-triazin-2-yl]piperidin-3-yl]-pyrrolidin-1-yl-methanone
- methyl 2-[4-[[2-[3-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentanoylamino]methyl]phenyl]ethanoate
- methyl 2-[4-[[2-[3-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)-4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]pentanoylamino]methyl]phenyl]ethanoate
- 3-[4-[(1R)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-6-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-yl]phenol
- methyl 2-[4-[[2-[[3-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)-3-(dimethylamino)propyl]-methyl-amino]pentanoylamino]methyl]phenyl]ethanoate
- (E)-N-oxidanyl-3-[2-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)-1,3-dihydroisoindol-5-yl]prop-2-enamide
- 3,5-bis(chloranyl)-4-[(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]pyridine-2-carboxamide
- (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]-N-oxidanyl-prop-2-enamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-8-cyclopentyloxy-2-(2-dimethylaminoethyloxy)-7-methoxy-quinolin-4-amine
