N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCNC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCNC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H28N4O/c1-28-22-10-5-4-9-21(22)27-17-15-26(16-18-27)14-6-13-24-23-12-11-19-7-2-3-8-20(19)25-23/h2-5,7-12H,6,13-18H2,1H3,(H,24,25)
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
- (E)-but-2-enedioic acid; 2-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
- N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine hydrobromide
- N-[2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethyl]-2,3-dihydroquinolin-4-amine
- (E)-but-2-enedioic acid; 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethanamine
- [(E)-[3-bromanyl-5-methoxy-4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylideneamino]azanide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]ethanamine
- (E)-[3-bromanyl-5-methoxy-4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylidenediazane
- 4-methyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]quinolin-2-amine hydrobromide
- [(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]azanide
