azepan-1-yl-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4
InChI
InChI=1S/C25H28N2O4/c1-29-22-14-17(15-23(30-2)24(22)31-3)21-16-19(18-10-6-7-11-20(18)26-21)25(28)27-12-8-4-5-9-13-27/h6-7,10-11,14-16H,4-5,8-9,12-13H2,1-3H3
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
- N-(4-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
- N-(4-ethanoylphenyl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- N-(9-ethylcarbazol-3-yl)-2-(2-fluoranylphenoxy)ethanamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
- N-(4-sulfamoylphenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
- [5-chloranyl-2-(furan-2-ylmethylamino)pyrimidin-4-yl]-(2-methylindolizin-3-yl)methanone
- N-[2-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3H-isoindol-1-ylidene]-3,4-bis(chloranyl)benzamide
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-methyl-2-[2-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-yl]aniline
- N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide
