1-naphthalen-1-ylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=CC4=CC=CC=C43
InChI
InChI=1S/C19H13NO/c21-19-13-12-15-7-2-4-10-17(15)20(19)18-11-5-8-14-6-1-3-9-16(14)18/h1-13H
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-[(E)-(dimethylhydrazinylidene)methyl]-5-phenylmethoxy-1H-pyridin-4-one
- 2-methyl-4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-2H-furan-5-one
- phenyl 3-prop-2-enyl-4-thia-2-azabicyclo[3.2.0]hepta-1(5),6-diene-2-carboxylate
- 2,3-bis(bromanyl)-5-chloranyl-pyridine
- 3-[3-(dimethylamino)propylcarbamoylamino]thiophene-2-carboxylic acid
- 9-[(2-methoxyphenyl)methyl]purine-6-carbonitrile
- N-methyl-5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-amine
- 2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]aniline
- (4S)-3-[(2S,3R,4S)-2,4-dimethyl-3-oxidanyl-hexanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- ethyl (1R,4S,6E)-6-hydroxyimino-2,2,4-trimethyl-3-oxidanylidene-bicyclo[2.2.2]oct-7-ene-8-carboxylate
