7-azanyl-1-hexyl-4-methoxy-3-octoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCCCC)OC
Isomeric SMILES
CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCCCC)OC
InChI
InChI=1S/C24H38N2O3/c1-4-6-8-10-11-13-17-29-23-22(28-3)20-15-14-19(25)18-21(20)26(24(23)27)16-12-9-7-5-2/h14-15,18H,4-13,16-17,25H2,1-3H3
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-4-methoxy-1-octyl-3-prop-2-enoxy-quinolin-2-one
- 3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-2-oxidanyl-7-[(phenylmethyl)amino]quinolin-4-one
- [7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 1-butyl-4-methoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 7-azanyl-3,4-dihexoxy-1-methyl-quinolin-2-one
- 4-methoxy-1-octyl-3-oxidanyl-7-[(phenylmethyl)amino]quinolin-2-one
- 7-azanyl-1-butyl-3,4-dihexoxy-quinolin-2-one
- 7-azanyl-3-(2-methylpentoxy)-1-octyl-2-oxidanyl-quinolin-4-one
- 1-butyl-4-hexoxy-3-methoxy-7-nitro-quinolin-2-one
