3,4-dibutoxy-7-(ethylamino)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NCC)OCCCC
Isomeric SMILES
CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)NCC)OCCCC
InChI
InChI=1S/C19H28N2O3/c1-4-7-11-23-17-15-10-9-14(20-6-3)13-16(15)21-19(22)18(17)24-12-8-5-2/h9-10,13,20H,4-8,11-12H2,1-3H3,(H,21,22)
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-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
- (1-ethyl-4-hexoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- (E)-N-(1-hexyl-2-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 7-azanyl-4-butoxy-1-methyl-3-oxidanyl-quinolin-2-one
- 7-azanyl-4-methoxy-3-oxidanyl-1H-quinolin-2-one
- 1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-octoxy-quinolin-2-one
- 7-azanyl-1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1-octyl-quinolin-2-one
