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7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one
7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC(C)C)OCC=C(C)C
Isomeric SMILES
CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC(C)C)OCC=C(C)C
InChI
InChI=1S/C22H32N2O3/c1-7-8-12-23-17-9-10-18-19(14-17)24(6)22(25)21(27-16(4)5)20(18)26-13-11-15(2)3/h9-11,14,16,23H,7-8,12-13H2,1-6H3
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-4-methoxy-7-(octylamino)-2-oxidanylidene-quinolin-3-yl] ethanoate
- 7-azanyl-1-butyl-3-octoxy-2-oxidanyl-quinolin-4-one
- (7-azanyl-4-ethoxy-1-ethyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one
- 1-ethyl-4-methoxy-7-nitro-3-oxidanyl-quinolin-2-one
- [7-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-4-yl] ethanoate
- 7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1H-quinolin-2-one
- 7-azanyl-1-butyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one
- 4-methoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
- 4-butoxy-7-nitro-3-oxidanyl-1H-quinolin-2-one
