4-methoxy-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCCCCCC)OC
Isomeric SMILES
CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCCCCCC)OC
InChI
InChI=1S/C27H44N2O3/c1-5-7-9-11-13-15-19-28-22-17-18-23-24(21-22)29(3)27(30)26(25(23)31-4)32-20-16-14-12-10-8-6-2/h17-18,21,28H,5-16,19-20H2,1-4H3
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-azanyl-1-ethyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one
- 1-hexyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 7-azanyl-3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1H-quinolin-2-one
- 1-ethyl-3-hexoxy-4-methoxy-7-nitro-quinolin-2-one
- 4-butoxy-7-(butylamino)-3-hexoxy-1-methyl-quinolin-2-one
- (7-azanyl-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) methanoate
- (E)-N-(4-butoxy-3-hexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-quinolin-2-one
- 7-azanyl-4-methoxy-3-(2-methylpentoxy)-1H-quinolin-2-one
- (7-acetamido-4-butoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate
