1-quinolin-7-ylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)C2=CC3=C(C=CC=N3)C=C2
Isomeric SMILES
C1=CC(=O)N(C=C1)C2=CC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C14H10N2O/c17-14-5-1-2-9-16(14)12-7-6-11-4-3-8-15-13(11)10-12/h1-10H
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
- 6-methyl-2-oxidanylidene-5-quinolin-7-yl-1H-pyridine-3-carbonitrile
- 2-oxidanylidene-5-quinolin-4-yl-1H-pyridine-3-carbonitrile
- 6-ethyl-5-iodanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- tributyl(quinolin-7-yl)stannane
- 3-bromanyl-5-quinolin-4-yl-1H-pyridin-2-one
- tributyl(quinolin-6-yl)stannane
- 5-iodanyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(4H-quinolin-1-yl)-1H-pyridin-2-one
- 1-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine
- 1,2-dihydrophenanthrene-1-carboxylic acid
