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1-methyl-7-(methylamino)-3-(3-methylbut-2-enoxy)-2-oxidanyl-quinolin-4-one
1-methyl-7-(methylamino)-3-(3-methylbut-2-enoxy)-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC)C)O)C
Isomeric SMILES
CC(=CCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC)C)O)C
InChI
InChI=1S/C16H20N2O3/c1-10(2)7-8-21-15-14(19)12-6-5-11(17-3)9-13(12)18(4)16(15)20/h5-7,9,17,20H,8H2,1-4H3
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-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1H-quinolin-2-one
- 4-hexoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[1-methyl-3-(2-methylpentoxy)-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]prop-2-enamide
- 3-butoxy-4-hexoxy-7-nitro-1H-quinolin-2-one
- 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-oxidanyl-quinolin-2-one
- N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-quinolin-7-yl]ethanamide
- 7-azanyl-1-hexyl-2,3-bis(oxidanyl)quinolin-4-one
- N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]ethanamide
- [4-hexoxy-1-octyl-2-oxidanylidene-7-[[(E)-3-phenylprop-2-enoyl]amino]quinolin-3-yl] ethanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-7-nitro-quinolin-2-one
