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4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(methylamino)-1H-quinolin-2-one
4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-(methylamino)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC)C)C
Isomeric SMILES
CC(=CCC/C(=C\COC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC)/C)C
InChI
InChI=1S/C21H28N2O3/c1-14(2)7-6-8-15(3)11-12-26-19-17-10-9-16(22-4)13-18(17)23-21(24)20(19)25-5/h7,9-11,13,22H,6,8,12H2,1-5H3,(H,23,24)/b15-11-
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- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-nitro-quinolin-2-one
- 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-prop-2-enoxy-quinolin-2-one
- (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-(octylamino)-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-(prop-2-enylamino)quinolin-2-one
- (1-hexyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-1-methyl-quinolin-2-one
- 7-azanyl-3-butoxy-1-octyl-2-oxidanyl-quinolin-4-one
- 7-azanyl-1-ethyl-3-hexoxy-4-methoxy-quinolin-2-one
- 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 1-butyl-4-methoxy-7-nitro-3-oxidanyl-quinolin-2-one
