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7-(butylamino)-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one
7-(butylamino)-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC)OCC=C(C)C
Isomeric SMILES
CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC)OCC=C(C)C
InChI
InChI=1S/C20H28N2O3/c1-6-7-11-21-15-8-9-16-17(13-15)22(4)20(23)19(24-5)18(16)25-12-10-14(2)3/h8-10,13,21H,6-7,11-12H2,1-5H3
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-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
- (7-azanyl-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) ethanoate
- [7-(dimethylamino)-4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 7-azanyl-4-butoxy-3-hexoxy-1-octyl-quinolin-2-one
- 7-azanyl-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxidanyl-quinolin-2-one
- 7-azanyl-3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)quinolin-2-one
- 1-hexyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 7-azanyl-1-hexyl-3-octoxy-2-oxidanyl-quinolin-4-one
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one
- 4-butoxy-1-hexyl-7-nitro-3-octoxy-quinolin-2-one
