3-(azepan-1-ylmethyl)-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN3CCCCCC3
Isomeric SMILES
CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN3CCCCCC3
InChI
InChI=1S/C19H26N2O3/c1-13-16(12-21-8-6-4-5-7-9-21)19(22)15-10-14(23-2)11-17(24-3)18(15)20-13/h10-11H,4-9,12H2,1-3H3,(H,20,22)
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
- 6,8-dimethoxy-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-quinolin-4-one
- 3-[(4-ethylpiperazin-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
- 3-[[cyclohexyl(methyl)amino]methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
- 2-(4-chlorophenyl)sulfanyl-N-(3-cyanophenyl)ethanamide
- 3-[(dipropylamino)methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one
- 3-[[bis(prop-2-enyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one
- 6-ethanoyl-3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-1H-quinolin-4-one
- 6-ethanoyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- 6-ethanoyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one
- 6-ethanoyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one
