1-methyl-3-octoxy-7-(octylamino)-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OCCCCCCCC
InChI
InChI=1S/C26H42N2O3/c1-4-6-8-10-12-14-18-27-21-16-17-22-23(20-21)28(3)26(30)25(24(22)29)31-19-15-13-11-9-7-5-2/h16-17,20,27,30H,4-15,18-19H2,1-3H3
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
- 1-butyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 7-azanyl-3-butoxy-4-hexoxy-1-methyl-quinolin-2-one
- 7-(dimethylamino)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1H-quinolin-2-one
- (E)-N-(1-hexyl-4-methoxy-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)quinolin-2-one
- (1-butyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3,4-dibutoxy-7-(ethylamino)-1H-quinolin-2-one
- (1-butyl-4-ethoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- 7-(ethylamino)-4-methoxy-3-(2-methylpentoxy)-1H-quinolin-2-one
- 7-azanyl-1-ethyl-4-hexoxy-3-oxidanyl-quinolin-2-one
