2-cyclopropyl-6,7-dimethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C=C(N2)C3CC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C=C(N2)C3CC3)OC
InChI
InChI=1S/C14H15NO3/c1-17-13-5-9-11(7-14(13)18-2)15-10(6-12(9)16)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,15,16)
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
- trimethylsilyl N-(2-trimethylsilyloxypyrimidin-4-yl)ethanimidate
- 1-ethyl-2-thiophen-2-yl-quinolin-4-one
- 2-cyclopropyl-7-ethoxy-6-methoxy-1H-quinolin-4-one
- 2-thiophen-2-yl-1H-quinolin-4-one
- 1-[4-ethoxy-2-(ethylamino)-5-methoxy-phenyl]ethanone
- bis(2-cyanopropan-2-yl)azaniumylideneazanide
- 7-ethoxy-1-ethyl-2-(furan-2-yl)-6-methoxy-quinolin-4-one
- [(2R,3S,4S,5R)-4-acetyloxy-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3-bromanyl-oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate
- 7-ethoxy-1-ethyl-6-methoxy-2-thiophen-2-yl-quinolin-4-one
- 1-[4-ethoxy-5-methoxy-2-(prop-2-enylamino)phenyl]ethanone
