6-(5-methoxypyridin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCC2=C1C=CC(=C2)C3=CC(=CN=C3)OC
Isomeric SMILES
CN1C(=O)CCC2=C1C=CC(=C2)C3=CC(=CN=C3)OC
InChI
InChI=1S/C16H16N2O2/c1-18-15-5-3-11(7-12(15)4-6-16(18)19)13-8-14(20-2)10-17-9-13/h3,5,7-10H,4,6H2,1-2H3
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
- 8-chloranyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione
- 3-(6-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyridine hydrochloride
- 6-bromanyl-1,2,3,4-tetrahydronaphthalene-2-carbonitrile
- (phenylmethyl) 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methylcarbamoylamino]ethanoate
- methyl (3E)-3-(aminocarbonylhydrazinylidene)-2-[[di(propan-2-yl)amino]-bis(phenylmethoxy)-$l^{5}-phosphanylidene]butanoate
- ethyl (3E)-3-(aminocarbonylhydrazinylidene)-2-[[di(propan-2-yl)amino]-bis(phenylmethoxy)-$l^{5}-phosphanylidene]butanoate
- (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-6-(hexadecanoylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylide
- 2-(2-tert-butyl-1,3-dioxolan-4-yl)ethanol
- 1-[(2R,4R)-2-tert-butyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine
- 3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine hydrochloride
