2-cyclopropyl-7-ethoxy-6-methoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)NC(=CC2=O)C3CC3)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)NC(=CC2=O)C3CC3)OC
InChI
InChI=1S/C15H17NO3/c1-3-19-15-8-12-10(6-14(15)18-2)13(17)7-11(16-12)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,16,17)
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
- 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
- 2-cyclopropyl-7-ethoxy-6-methoxy-1-prop-2-enyl-quinolin-4-one
- N-(2-ethanoyl-4,5-dimethoxy-phenyl)cyclopropanecarboxamide
- 6-chloranyl-9-prop-2-enyl-purin-2-amine
