N-[6-(4-azanylimidazo[4,5-c]quinolin-1-yl)hexyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N
InChI
InChI=1S/C23H25N5O/c24-22-20-21(18-12-6-7-13-19(18)27-22)28(16-26-20)15-9-2-1-8-14-25-23(29)17-10-4-3-5-11-17/h3-7,10-13,16H,1-2,8-9,14-15H2,(H2,24,27)(H,25,29)
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
- 2-naphthalen-1-yl-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)ethanamide
- N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-thiophen-2-yl-ethanamide
- 2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-triene
- N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-(chloromethyl)benzamide
- N-[2-(4-chlorophenyl)ethyl]-2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide hydrochloride
- 1-(4-azanylbutyl)-2-propyl-imidazo[4,5-c]quinolin-4-amine
- N-[2-(4-chlorophenyl)ethyl]-2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide
- N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-6-chloranyl-pyridine-3-carboxamide
- N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2,6-dimethoxypyridine-3-carbonyl chloride
