4-butoxy-7-(dimethylamino)-3-methoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC
InChI
InChI=1S/C17H24N2O3/c1-6-7-10-22-15-13-9-8-12(18(2)3)11-14(13)19(4)17(20)16(15)21-5/h8-9,11H,6-7,10H2,1-5H3
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-butoxy-1-butyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-1-hexyl-7-nitro-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)quinolin-2-one
- [7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-2-oxidanylidene-quinolin-3-yl] methanoate
- 7-azanyl-4-butoxy-1-butyl-3-methoxy-quinolin-2-one
- 3-butoxy-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]quinolin-2-one
- 1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)-3-oxidanyl-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-(2-methylpentoxy)-1H-quinolin-2-one
- N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl]benzamide
- 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-quinolin-2-one
