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2-(5,6-dimethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine
2-(5,6-dimethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CN2C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CN2C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3)OC
InChI
InChI=1S/C23H25N5O2/c1-29-20-12-18-19(13-21(20)30-2)28(14-25-18)22-7-6-15-4-3-5-17(23(15)27-22)26-16-8-10-24-11-9-16/h3-7,12-14,16,24,26H,8-11H2,1-2H3
Other Product
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- 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-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(4-methylpiperidin-4-yl)quinolin-8-amine
- tert-butyl N-[1-[2-[5-(2-morpholin-4-ylethylcarbamoyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamate
- 2-(benzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine
- [1-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid
- 1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]benzimidazole-5-sulfonic acid
- 2-[5-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine trihydrochloride
- 4-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-2-quinolin-8-yl-phenol
- azanium triethylazanium dimethanoate
- 2-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]oxyethanal
- [2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] ethanoate
