4-butoxy-3-methoxy-7-(methylamino)-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC
Isomeric SMILES
CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC
InChI
InChI=1S/C15H20N2O3/c1-4-5-8-20-13-11-7-6-10(16-2)9-12(11)17-15(18)14(13)19-3/h6-7,9,16H,4-5,8H2,1-3H3,(H,17,18)
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
- 3-butoxy-7-nitro-2-oxidanyl-1H-quinolin-4-one
- 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)quinolin-2-one
- 4-hexoxy-1-methyl-7-nitro-3-octoxy-quinolin-2-one
- (E)-N-(4-hexoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 7-azanyl-3-butoxy-1-butyl-2-oxidanyl-quinolin-4-one
- 5-azanyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)-7-(phenylcarbonyl)quinolin-2-one
- [4-butoxy-1-butyl-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate
- 7-azanyl-1-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 4-butoxy-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one
- (E)-N-(3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
