7-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC
InChI
InChI=1S/C12H14N2O/c1-8-3-4-9-6-10(7-13-2)12(15)14-11(9)5-8/h3-6,13H,7H2,1-2H3,(H,14,15)
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
- 4-azanylidene-3-(3-imidazol-1-ylpropyl)-5-(4-methoxyphenyl)-8,8-dimethyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-6-one
- 2-(furan-2-yl)-5-(4-phenylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
- 4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- 4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide
- N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide
- 2-azanyl-N-(3-propan-2-yloxypropyl)-1-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 9-(4-methoxyphenyl)-1-methyl-3-(2-morpholin-4-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- ethyl 1-(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfonylpiperidine-4-carboxylate
