4-cyclobutyl-8-methoxy-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)C4CCC4
Isomeric SMILES
COC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)C4CCC4
InChI
InChI=1S/C17H18N2O3/c1-21-14-5-6-15-11(8-14)7-12-9-19(13-3-2-4-13)16(20)10-22-17(12)18-15/h5-8,13H,2-4,9-10H2,1H3
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
- 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide
- 3-(tert-butylamino)-2-(3,4-dimethoxyphenyl)-N-propyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
- N-tert-butyl-2-(5-isoquinolin-1-yl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)ethanamide
- 4-(cyclopropylmethyl)-8-methoxy-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
- ethyl 4-[[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]carbonylamino]benzoate
- 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide
- N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
- 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolo[1,2-d][1,2,4]triazin-4-one
- N-(3-ethoxypropyl)-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide
