3-[piperazin-1-yl-(2,3,4-trimethoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4)OC)OC
InChI
InChI=1S/C23H27N3O3/c1-27-20-9-8-18(22(28-2)23(20)29-3)21(26-12-10-24-11-13-26)17-14-16-6-4-5-7-19(16)25-15-17/h4-9,14-15,21,24H,10-13H2,1-3H3
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
- 1-[(2,5-dimethylphenyl)-(2-methoxyphenyl)methyl]piperazine
- 1-(4,7-phenanthrolin-5-yl)-3-(2,4,4-trimethylpentan-2-yl)thiourea
- N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine
- 3-methoxy-N-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide
- N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 2-methoxyethyl 2-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[[2-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 3-(2,3-dithiophen-2-ylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea
- N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(2-methoxyphenyl)adamantane-1-carboxamide
- 2-[4-bromanyl-2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoic acid
