4-(cyclohexylamino)-6,7-dimethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3CCCCC3)OC
InChI
InChI=1S/C18H21N3O2/c1-22-16-8-14-15(9-17(16)23-2)20-11-12(10-19)18(14)21-13-6-4-3-5-7-13/h8-9,11,13H,3-7H2,1-2H3,(H,20,21)
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-azanyl-N-[2,4-bis(fluoranyl)phenyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide
- 5-(3-methylpyridin-4-yl)-3-[(E)-2-phenylethenyl]-1H-indazole
- 2-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methylamino]ethylphosphonic acid
- 5-(4-aminophenyl)-1-ethyl-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
- 2-[[2,4-bis(fluoranyl)phenyl]amino]-8-propyl-pyrido[2,3-d]pyrimidin-7-one
- N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]ethanamide
- 2-azanyl-N-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]ethanamide
- butyl 2-[1-(4-methylphenyl)-2-nitro-ethyl]sulfanylethanoate
- 3-[5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-3-yl]phenol
- 4-(4-phenoxyphenoxy)-1-propan-2-yl-piperidine
