7-azanyl-4-butoxy-1-methyl-3-octoxy-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCCCC
Isomeric SMILES
CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCCCC
InChI
InChI=1S/C22H34N2O3/c1-4-6-8-9-10-11-15-27-21-20(26-14-7-5-2)18-13-12-17(23)16-19(18)24(3)22(21)25/h12-13,16H,4-11,14-15,23H2,1-3H3
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
- (E)-3-(4-hydroxyphenyl)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]prop-2-enamide
- 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one
- (7-azanyl-4-hexoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-propan-2-yloxy-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-octoxy-quinolin-2-one
- 3-hexoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one
- [4-hexoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] methanoate
- 3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 7-azanyl-4-butoxy-1-butyl-3-octoxy-quinolin-2-one
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-3-(2-methylpentoxy)quinolin-2-one
