4-butoxy-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCCCC
Isomeric SMILES
CCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCCCC
InChI
InChI=1S/C21H32N2O3/c1-4-7-9-10-14-26-20-19(25-13-8-5-2)17-12-11-16(22-6-3)15-18(17)23-21(20)24/h11-12,15,22H,4-10,13-14H2,1-3H3,(H,23,24)
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]-4-methoxy-1H-quinolin-2-one
- 7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one
- 7-(butylamino)-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one
- [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 4-hexoxy-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 4-butoxy-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one
- 7-azanyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-1H-quinolin-2-one
- 7-azanyl-1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one
- 4-(3-methylbut-2-enoxy)-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
