N4-[2-(1-adamantyl)-6-methoxy-quinolin-8-yl]pentane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C25H35N3O/c1-16(4-3-7-26)27-22-12-21(29-2)11-20-5-6-23(28-24(20)22)25-13-17-8-18(14-25)10-19(9-17)15-25/h5-6,11-12,16-19,27H,3-4,7-10,13-15,26H2,1-2H3
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
- (6E)-2,4-ditert-butyl-6-[(4R)-4-[[(S)-tert-butylsulfinyl]methyl]-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
- 4-[5-[[1-(3-chlorophenyl)-1,2,3-triazol-4-yl]methoxy]-4-cyclopropyl-1,2,4-triazol-3-yl]pyridine
- [(2R,3S,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-bromanyl-oxan-2-yl]methyl ethanoate
- (3R)-3-[3-[(2R)-3-cyanobut-3-en-2-yl]oxy-2-iodanyl-phenoxy]-2-methylidene-butanenitrile
- [(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1Z)-4-bromanyl-N-oxidanyl-benzenecarboximidothioate
- 2-(3-bromophenyl)-3-fluoranyl-N-pyridin-4-yl-quinolin-4-amine
- [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(1H-pyrazolo[4,3-d]pyrimidin-3-yloxy)oxolan-2-yl]methyl ethanoate
- [2-[[4-(trifluoromethyl)phenyl]sulfonylamino]-1,3-thiazol-5-yl] butanoate
- 4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzo[f]isoquinoline-2-carboxamide
- 6-(2-fluoranylphenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole
