4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-1-octyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCCCC)OCC=C(C)C
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCCCC)OCC=C(C)C
InChI
InChI=1S/C30H46N2O5/c1-5-7-9-11-13-15-20-31-27-23-25(32(34)35)17-18-26(27)28(37-22-19-24(3)4)29(30(31)33)36-21-16-14-12-10-8-6-2/h17-19,23H,5-16,20-22H2,1-4H3
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
- (7-acetamido-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) ethanoate
- 1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- [1-butyl-4-methoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate
- 4-hexoxy-1-methyl-7-nitro-3-oxidanyl-quinolin-2-one
- 4-(3-methylbut-2-enoxy)-1-octyl-3-oxidanyl-7-[(phenylmethyl)amino]quinolin-2-one
- 3-butoxy-4-methoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
- 7-azanyl-4-hexoxy-3-octoxy-1H-quinolin-2-one
- 1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-7-nitro-quinolin-2-one
- (7-acetamido-4-butoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) methanoate
- 7-azanyl-3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one
