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4-butoxy-1-butyl-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one
4-butoxy-1-butyl-3-propan-2-yloxy-7-(prop-2-enylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC(C)C)OCCCC
Isomeric SMILES
CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC(C)C)OCCCC
InChI
InChI=1S/C23H34N2O3/c1-6-9-14-25-20-16-18(24-13-8-3)11-12-19(20)21(27-15-10-7-2)22(23(25)26)28-17(4)5/h8,11-12,16-17,24H,3,6-7,9-10,13-15H2,1-2,4-5H3
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
- [1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] methanoate
- 4-hexoxy-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 7-(dimethylamino)-4-hexoxy-1-methyl-3-oxidanyl-quinolin-2-one
- 4-methoxy-7-nitro-3-octoxy-1-octyl-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-7-nitro-quinolin-2-one
- 7-azanyl-1-ethyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one
- 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 7-azanyl-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one
- (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 7-azanyl-1-butyl-3,4-dimethoxy-quinolin-2-one
