7-azanyl-4-hexoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OCCCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OCCCCCC
InChI
InChI=1S/C27H44N2O3/c1-5-8-10-12-17-29-24-19-22(28)15-16-23(24)25(31-18-13-11-9-6-2)26(27(29)30)32-20-21(4)14-7-3/h15-16,19,21H,5-14,17-18,20,28H2,1-4H3
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
- 3-butoxy-1-butyl-4-methoxy-7-(prop-2-enylamino)quinolin-2-one
- 7-azanyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one
- (7-acetamido-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 7-azanyl-4-hexoxy-3-methoxy-1-octyl-quinolin-2-one
- 4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one
- 7-azanyl-1-ethyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
- 1-butyl-4-hexoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-oxidanyl-quinolin-2-one
- [2,6-dimethoxy-4-[(E)-3-[(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one
