3-[(cyclopropylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3CC3)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3CC3)C
InChI
InChI=1S/C15H18N2O/c1-9-3-4-11-7-12(8-16-13-5-6-13)15(18)17-14(11)10(9)2/h3-4,7,13,16H,5-6,8H2,1-2H3,(H,17,18)
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-[(cyclopropylamino)methyl]-8-methyl-1H-quinolin-2-one
- 6-cyclohexyl-4,7,8-trimethyl-2-phenacyl-purino[7,8-a]imidazole-1,3-dione
- 6-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxyethyl)-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione
- 7-ethyl-2,4-dimethyl-9a,10-dihydrobenzo[b][1,8]naphthyridin-5-amine
- 3-azanyl-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one
- 3-[(cyclopropylamino)methyl]-8-ethyl-1H-quinolin-2-one
- 8-ethyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1H-quinolin-2-one
- 8-ethyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one
- 5,8-dimethoxy-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one
