7-azanyl-4-(3-methylbut-2-enoxy)-3-octoxy-1-octyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCCCC)OCC=C(C)C
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCCCCCC)OCC=C(C)C
InChI
InChI=1S/C30H48N2O3/c1-5-7-9-11-13-15-20-32-27-23-25(31)17-18-26(27)28(35-22-19-24(3)4)29(30(32)33)34-21-16-14-12-10-8-6-2/h17-19,23H,5-16,20-22,31H2,1-4H3
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
- 4-hexoxy-3-methoxy-1-methyl-7-nitro-quinolin-2-one
- N-[4-butoxy-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-quinolin-7-yl]ethanamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 4-butoxy-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one
- 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one
- 7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one
- 7-(butylamino)-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one
- [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 4-hexoxy-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
