4-hexoxy-1-methyl-7-(octylamino)-3-prop-2-enoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC=C)OCCCCCC
Isomeric SMILES
CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC=C)OCCCCCC
InChI
InChI=1S/C27H42N2O3/c1-5-8-10-12-13-14-18-28-22-16-17-23-24(21-22)29(4)27(30)26(31-19-7-3)25(23)32-20-15-11-9-6-2/h7,16-17,21,28H,3,5-6,8-15,18-20H2,1-2,4H3
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-azanyl-3,4-dihexoxy-1-octyl-quinolin-2-one
- 7-azanyl-1-butyl-3-methoxy-2-oxidanyl-quinolin-4-one
- 7-azanyl-3-hexoxy-1-hexyl-2-oxidanyl-quinolin-4-one
- (7-azanyl-3-methoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) benzoate
- 7-azanyl-4-butoxy-1-ethyl-3-octoxy-quinolin-2-one
- [1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate
- 4-butoxy-1-methyl-7-nitro-3-propan-2-yloxy-quinolin-2-one
- [7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-3-yl] ethanoate
- 4-butoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 3,4-dimethoxy-7-nitro-1-octyl-quinolin-2-one
