4-butoxy-3-hexoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCC)OCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCC)OCCCC
InChI
InChI=1S/C34H50N2O3/c1-4-7-10-12-13-17-23-36-31-26-29(35-27-28-19-15-14-16-20-28)21-22-30(31)32(38-24-9-6-3)33(34(36)37)39-25-18-11-8-5-2/h14-16,19-22,26,35H,4-13,17-18,23-25,27H2,1-3H3
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-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one
- 7-(ethylamino)-4-hexoxy-3-octoxy-1H-quinolin-2-one
- 1-ethyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 1-butyl-4-methoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-quinolin-2-one
- 3,4-dibutoxy-7-nitro-1-octyl-quinolin-2-one
- [7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate
- [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 3,8-dimethoxy-1,2-bis(oxidanyl)quinolin-4-one
- 7-azanyl-4-(3-methylbut-2-enoxy)-1-octyl-3-oxidanyl-quinolin-2-one
