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1-butyl-4-hexoxy-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one
1-butyl-4-hexoxy-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C)CCCC)OC(C)C
Isomeric SMILES
CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C)CCCC)OC(C)C
InChI
InChI=1S/C25H38N2O3/c1-6-9-11-12-17-29-23-21-14-13-20(26-15-8-3)18-22(21)27(16-10-7-2)25(28)24(23)30-19(4)5/h8,13-14,18-19,26H,3,6-7,9-12,15-17H2,1-2,4-5H3
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
- 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-1H-quinolin-4-one
- 7-azanyl-3-hexoxy-4-methoxy-1-methyl-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-oxidanyl-quinolin-2-one
- 2-(hydroxymethyl)-3-iodanyl-benzoic acid
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one
- 4-butoxy-1-butyl-3-methoxy-7-(prop-2-enylamino)quinolin-2-one
- N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-3-propan-2-yloxy-1H-quinolin-2-one
- 2,3-dihexoxy-4-methyl-1-oxidanidyl-quinolin-1-ium
- (E)-N-(3-hexoxy-6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-phenyl-prop-2-enamide
