3-[(cyclopentylamino)methyl]-6-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3CCCC3
InChI
InChI=1S/C16H20N2O2/c1-20-14-6-7-15-11(9-14)8-12(16(19)18-15)10-17-13-4-2-3-5-13/h6-9,13,17H,2-5,10H2,1H3,(H,18,19)
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
- 3-[(cyclopentylamino)methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[(cyclopentylamino)methyl]-7-methoxy-1H-quinolin-2-one
- 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-methyl-1,3,4-oxadiazole
- 2-ethyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,3,4-oxadiazole
- N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- 2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-yl)ethanamide
