4-butoxy-3-hexoxy-1-hexyl-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCC)OCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCC)OCCCC
InChI
InChI=1S/C25H38N2O5/c1-4-7-10-12-16-26-22-19-20(27(29)30)14-15-21(22)23(31-17-9-6-3)24(25(26)28)32-18-13-11-8-5-2/h14-15,19H,4-13,16-18H2,1-3H3
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
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide
- 7-azanyl-4-hexoxy-3-methoxy-1H-quinolin-2-one
- [3-[(E)-3-[(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- 7-azanyl-3-octoxy-2-oxidanyl-1H-quinolin-4-one
- 4-butoxy-1-ethyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- (E)-N-(1-hexyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- (E)-N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 7-(butylamino)-4-methoxy-1-methyl-3-propan-2-yloxy-quinolin-2-one
- 3-butoxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one
- [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] ethanoate
