4-butoxy-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)OCCCC
Isomeric SMILES
CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC=C)OCCCC
InChI
InChI=1S/C25H38N2O3/c1-5-8-10-11-12-13-16-26-20-14-15-21-22(19-20)27(4)25(28)24(29-17-7-3)23(21)30-18-9-6-2/h7,14-15,19,26H,3,5-6,8-13,16-18H2,1-2,4H3
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
- [1-butyl-2-oxidanyl-4-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate
- 7-azanyl-1-butyl-3-hexoxy-2-oxidanyl-quinolin-4-one
- 3-butoxy-4-methoxy-7-nitro-1H-quinolin-2-one
- 7-azanyl-4-butoxy-3-hexoxy-1H-quinolin-2-one
- 4-butoxy-1-methyl-7-nitro-3-oxidanyl-quinolin-2-one
- (7-benzamido-4-methoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl]ethanamide
- 7-azanyl-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1H-quinolin-2-one
- [7-(dimethylamino)-4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] methanoate
- [7-azanyl-3-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-4-yl] ethanoate
