3,4-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC
InChI
InChI=1S/C23H25N3O3/c1-28-21-9-6-16(14-22(21)29-2)23(27)25-19-7-8-20(26-12-4-3-5-13-26)17-10-11-24-15-18(17)19/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,27)
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-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide
- N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide
- N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- methyl 2-[(2-chloranyl-4-nitro-phenyl)carbonyl-methyl-amino]benzoate
- 6-azanyl-1-(2-methoxyethyl)-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione
- N-(3-azanyl-3-oxidanylidene-propyl)-5-chloranyl-N-(4-fluorophenyl)-3-methyl-1-benzofuran-2-carboxamide
- N-(furan-2-ylmethyl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- 4-(5-bromanylthiophen-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide
- N-[(2-bromophenyl)methyl]-N-methyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-(2-cyclopentylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
