3,4-dibutoxy-7-(butylamino)-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCC)OCCCC
Isomeric SMILES
CCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCC)OCCCC
InChI
InChI=1S/C22H34N2O3/c1-5-8-13-23-17-11-12-18-19(16-17)24(4)22(25)21(27-15-10-7-3)20(18)26-14-9-6-2/h11-12,16,23H,5-10,13-15H2,1-4H3
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-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-2-oxidanyl-quinolin-4-one
- N-(1-hexyl-3-methoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)ethanamide
- (4-methoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- (E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 4-butoxy-3-hexoxy-1-hexyl-7-nitro-quinolin-2-one
- (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
