(3Z)-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C2C=C3C=CC=C(C3=NC2=O)C)NO1
Isomeric SMILES
CCCC1=N/C(=C/2\C=C3C=CC=C(C3=NC2=O)C)/NO1
InChI
InChI=1S/C15H15N3O2/c1-3-5-12-16-14(18-20-12)11-8-10-7-4-6-9(2)13(10)17-15(11)19/h4,6-8,18H,3,5H2,1-2H3/b14-11-
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
- (2S)-3-phenyl-2-(1-phenylethylcarbamoylamino)propanoic acid
- (Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enamide
- (6E)-5-azanylidene-6-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (3S,3'aR,8'aS,8'bS)-5-bromanyl-2'-(3-bromophenyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- methyl (2S)-3-methyl-2-(octylcarbamoylamino)pentanoate
- (3S,3'aR,8'aS,8'bS)-2'-(4-ethanoylphenyl)-5-methyl-spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- (3S,3'aR,8'aS,8'bS)-5-chloranyl-2'-(4-ethanoylphenyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- (6E)-5-azanylidene-2-cyclohexyl-6-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-5-azanylidene-2-cyclohexyl-6-[[1-(2-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (1'S,2'S,3R,3'aR)-2'-(4-chlorophenyl)carbonyl-1'-(2,2-dimethylpropanoyl)-5',7'-dimethyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
