3-[(2-hydroxyethylamino)methyl]-8-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CNCCO
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C(=C2)CNCCO
InChI
InChI=1S/C13H16N2O2/c1-9-3-2-4-10-7-11(8-14-5-6-16)13(17)15-12(9)10/h2-4,7,14,16H,5-6,8H2,1H3,(H,15,17)
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
- 7-methyl-3-[[(2-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one
- 2-(3,4-diethoxyphenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazole
- methyl 2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- 7-methoxy-3-[(prop-2-enylamino)methyl]-1H-quinolin-2-one
- 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 6,7-dimethyl-3-[[(2-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one
- ethyl 2-[2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6,7-dimethyl-3-[(3-oxidanylpropylamino)methyl]-1H-quinolin-2-one
- 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
- 3-[(2-hydroxyethylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one
